4-[(E)-2-(4-acetyloxyphenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-(4-acetyloxyphenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-(4-acetoxyphenyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-(4-acetyloxyphenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-(4-acetyloxyphenyl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-(4-acetoxyphenyl)prop-1-enyl]benzoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C18H16O4/c1-12(11-14-3-5-16(6-4-14)18(20)21)15-7-9-17(10-8-15)22-13(2)19/h3-11H,1-2H3,(H,20,21)/b12-11+