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

Systemtic Name: [(3S,4S,5E)-4-methyl-4-oxidanyl-6-phenyl-hexa-1,5-dien-3-yl] ethanoate Openeye Name: [(E,1S,2S)-2-hydroxy-2-methyl-4-phenyl-1-vinyl-but-3-enyl] acetate CAS Name: acetic acid [(3S,4S,5E)-4-hydroxy-4-methyl-6-phenylhexa-1,5-dien-3-yl] ester IUPAC Name: [(3S,4S,5E)-4-hydroxy-4-methyl-6-phenylhexa-1,5-dien-3-yl] acetate Traditional Name: acetic acid [(E,1S,2S)-2-hydroxy-2-methyl-4-phenyl-1-vinyl-but-3-enyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-4-14(18-12(2)16)15(3,17)11-10-13-8-6-5-7-9-13/h4-11,14,17H,1H2,2-3H3/b11-10+/t14-,15-/m0/s1