[(E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E)-3-(2-hydroxyphenyl)-1-phenyl-allyl] acetate CAS Name: acetic acid [(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(2-hydroxyphenyl)-1-phenyl-allyl] ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=CC=C1O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-13(18)20-17(15-8-3-2-4-9-15)12-11-14-7-5-6-10-16(14)19/h2-12,17,19H,1H3/b12-11+