[(E,2R)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-1-methyl-3-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]allyl] acetate CAS Name: acetic acid [(E,2R)-4-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]but-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-1-methyl-3-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]allyl] ester Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)OC(=O)C)(C)C

Isomeric SMILES

CC1=CCCC([C@@H]1/C=C/[C@@H](C)OC(=O)C)(C)C

InChI

InChI=1S/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h7-9,12,14H,6,10H2,1-5H3/b9-8+/t12-,14-/m1/s1