[2-propan-2-yl-6-[2-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]phenyl] ethanoate

Systemtic Name: [2-propan-2-yl-6-[2-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]phenyl] ethanoate Openeye Name: [2-isopropyl-6-[2-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]phenyl] acetate CAS Name: acetic acid [2-propan-2-yl-6-[2-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]ethyl]phenyl] ester IUPAC Name: [2-propan-2-yl-6-[2-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]phenyl] acetate Traditional Name: acetic acid [2-isopropyl-6-[2-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]phenyl] ester Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC2=C(C(=CC=C2)C(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC1=CCCC([C@@H]1CCC2=C(C(=CC=C2)C(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C22H32O2/c1-15(2)19-11-7-10-18(21(19)24-17(4)23)12-13-20-16(3)9-8-14-22(20,5)6/h7,9-11,15,20H,8,12-14H2,1-6H3/t20-/m1/s1