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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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