2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]benzoic acid

Systemtic Name: 2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]benzoic acid Openeye Name: 2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]benzoic acid CAS Name: 2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]benzoic acid Traditional Name: 2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]benzoic acid Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCC2=CC=CC=C2C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CC2=CC=CC=C2C(=O)O)O

InChI

InChI=1S/C17H16O4/c1-21-16-11-12(9-10-15(16)18)5-4-7-13-6-2-3-8-14(13)17(19)20/h2-6,8-11,18H,7H2,1H3,(H,19,20)/b5-4+