[(3R,4R)-6-methyl-3-phenyl-hept-1-en-4-yl] ethanoate

Systemtic Name: [(3R,4R)-6-methyl-3-phenyl-hept-1-en-4-yl] ethanoate Openeye Name: [(1R,2R)-1-isobutyl-2-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(3R,4R)-6-methyl-3-phenylhept-1-en-4-yl] ester IUPAC Name: [(3R,4R)-6-methyl-3-phenylhept-1-en-4-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-isobutyl-2-phenyl-but-3-enyl] ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-5-15(14-9-7-6-8-10-14)16(11-12(2)3)18-13(4)17/h5-10,12,15-16H,1,11H2,2-4H3/t15-,16-/m1/s1