[(3R,4R,5E)-4-oxidanyl-6-phenyl-hexa-1,5-dien-3-yl] ethanoate

Systemtic Name: [(3R,4R,5E)-4-oxidanyl-6-phenyl-hexa-1,5-dien-3-yl] ethanoate Openeye Name: [(E,1R,2R)-2-hydroxy-4-phenyl-1-vinyl-but-3-enyl] acetate CAS Name: acetic acid [(3R,4R,5E)-4-hydroxy-6-phenylhexa-1,5-dien-3-yl] ester IUPAC Name: [(3R,4R,5E)-4-hydroxy-6-phenylhexa-1,5-dien-3-yl] acetate Traditional Name: acetic acid [(E,1R,2R)-2-hydroxy-4-phenyl-1-vinyl-but-3-enyl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](C=C)[C@@H](/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C14H16O3/c1-3-14(17-11(2)15)13(16)10-9-12-7-5-4-6-8-12/h3-10,13-14,16H,1H2,2H3/b10-9+/t13-,14-/m1/s1