[(E,2R,4S)-5-methyl-4-oxidanyl-6-phenyl-hex-5-en-2-yl] ethanoate

Systemtic Name: [(E,2R,4S)-5-methyl-4-oxidanyl-6-phenyl-hex-5-en-2-yl] ethanoate Openeye Name: [(E,1R,3S)-3-hydroxy-1,4-dimethyl-5-phenyl-pent-4-enyl] acetate CAS Name: acetic acid [(E,2R,4S)-4-hydroxy-5-methyl-6-phenylhex-5-en-2-yl] ester IUPAC Name: [(E,2R,4S)-4-hydroxy-5-methyl-6-phenylhex-5-en-2-yl] acetate Traditional Name: acetic acid [(E,1R,3S)-3-hydroxy-1,4-dimethyl-5-phenyl-pent-4-enyl] ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-11(9-14-7-5-4-6-8-14)15(17)10-12(2)18-13(3)16/h4-9,12,15,17H,10H2,1-3H3/b11-9+/t12-,15+/m1/s1