[(1R)-3,5,5-trimethyl-4-phenyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-3,5,5-trimethyl-4-phenyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-3,5,5-trimethyl-4-phenyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-3,5,5-trimethyl-4-phenyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-3,5,5-trimethyl-4-phenylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3,5,5-trimethyl-4-phenyl-cyclohex-3-en-1-yl] ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC(=O)C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H22O2/c1-12-10-15(19-13(2)18)11-17(3,4)16(12)14-8-6-5-7-9-14/h5-9,15H,10-11H2,1-4H3/t15-/m1/s1