1-[4-[(Z)-3-oxidanyl-2-phenyl-prop-1-enyl]phenyl]ethanone

Systemtic Name: 1-[4-[(Z)-3-oxidanyl-2-phenyl-prop-1-enyl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-3-hydroxy-2-phenyl-prop-1-enyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-3-hydroxy-2-phenylprop-1-enyl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-3-hydroxy-2-phenylprop-1-enyl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-3-hydroxy-2-phenyl-prop-1-enyl]phenyl]ethanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13(19)15-9-7-14(8-10-15)11-17(12-18)16-5-3-2-4-6-16/h2-11,18H,12H2,1H3/b17-11+