[(E,3S,4S)-4-methyl-5-oxidanyl-1-phenyl-hex-1-en-3-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-11(12(2)16)15(18-13(3)17)10-9-14-7-5-4-6-8-14/h4-12,15-16H,1-3H3/b10-9+/t11-,12?,15-/m0/s1