[(E,2R,3R,4S)-4-acetyloxy-3-methyl-6-phenyl-hex-5-en-2-yl] ethanoate

Systemtic Name: [(E,2R,3R,4S)-4-acetyloxy-3-methyl-6-phenyl-hex-5-en-2-yl] ethanoate Openeye Name: [(E,1R,2R,3S)-3-acetoxy-1,2-dimethyl-5-phenyl-pent-4-enyl] acetate CAS Name: acetic acid [(E,2R,3R,4S)-4-acetyloxy-3-methyl-6-phenylhex-5-en-2-yl] ester IUPAC Name: [(E,2R,3R,4S)-4-acetyloxy-3-methyl-6-phenylhex-5-en-2-yl] acetate Traditional Name: acetic acid [(E,1R,2R,3S)-3-acetoxy-1,2-dimethyl-5-phenyl-pent-4-enyl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-12(13(2)20-14(3)18)17(21-15(4)19)11-10-16-8-6-5-7-9-16/h5-13,17H,1-4H3/b11-10+/t12-,13-,17+/m1/s1