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

Systemtic Name: [(E,3S,4S)-4-methyl-5-oxidanylidene-1-phenyl-hex-1-en-3-yl] ethanoate Openeye Name: [(1S,2S)-2-methyl-3-oxo-1-[(E)-styryl]butyl] acetate CAS Name: acetic acid [(E,3S,4S)-4-methyl-5-oxo-1-phenylhex-1-en-3-yl] ester IUPAC Name: [(E,3S,4S)-4-methyl-5-oxo-1-phenylhex-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1S)-1-[(1S)-2-keto-1-methyl-propyl]-3-phenyl-allyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-11(12(2)16)15(18-13(3)17)10-9-14-7-5-4-6-8-14/h4-11,15H,1-3H3/b10-9+/t11-,15+/m1/s1