2-[(Z)-1-[4-(hydroxymethyl)phenyl]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]oxyethanoic acid

Systemtic Name: 2-[(Z)-1-[4-(hydroxymethyl)phenyl]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]oxyethanoic acid Openeye Name: 2-[(Z)-1-benzoyl-2-[4-(hydroxymethyl)phenyl]vinyloxy]acetic acid CAS Name: 2-[(Z)-1-[4-(hydroxymethyl)phenyl]-3-oxo-3-phenylprop-1-en-2-yl]oxyacetic acid IUPAC Name: 2-[(Z)-1-[4-(hydroxymethyl)phenyl]-3-oxo-3-phenylprop-1-en-2-yl]oxyacetic acid Traditional Name: 2-[(Z)-1-benzoyl-2-(4-methylolphenyl)vinyloxy]acetic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)CO)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)CO)/OCC(=O)O

InChI

InChI=1S/C18H16O5/c19-11-14-8-6-13(7-9-14)10-16(23-12-17(20)21)18(22)15-4-2-1-3-5-15/h1-10,19H,11-12H2,(H,20,21)/b16-10-