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Compound Report Overview

Compound Name: CAFFEIC ACID PHENETHYL ESTER
Compound Identifier: 707623
Mol Structure 2D: 707623
Molecular Weight: 284
Formula: C17 H16 O4
Development Status: Preclinical
SMILES: Oc1ccc(C=CC(=O)OCCc2ccccc2)cc1O
Compound Structures
>^ ISISHOST06100222062D 0 0.00000 0.00000 0^^ 21 22 0 0 0 999 V2000^ -2.3833 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3500 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4208 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5542 2.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3833 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 3.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4125 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5542 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4917 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4917 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 6 1 0 0 0^ 4 2 2 0 0 0^ 5 9 1 0 0 0^ 6 8 2 0 0 0^ 7 1 2 0 0 0^ 8 4 1 0 0 0^ 9 12 2 0 0 0^ 10 1 1 0 0 0^ 11 3 1 0 0 0^ 12 8 1 0 0 0^ 13 5 1 0 0 0^ 14 10 1 0 0 0^ 15 16 1 0 0 0^ 16 14 1 0 0 0^ 17 15 2 0 0 0^ 18 15 1 0 0 0^ 19 17 1 0 0 0^ 20 18 2 0 0 0^ 21 20 1 0 0 0^ 5 3 2 0 0 0^ 21 19 2 0 0 0^M END^^
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