[(E,2R)-4-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]but-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-3-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]-1-methyl-allyl] acetate CAS Name: acetic acid [(E,2R)-4-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]but-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-3-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]-1-methyl-allyl] ester Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(=C)CCCC1(C)C)OC(=O)C

Isomeric SMILES

C[C@H](/C=C/[C@H]1C(=C)CCCC1(C)C)OC(=O)C

InChI

InChI=1S/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h8-9,12,14H,1,6-7,10H2,2-5H3/b9-8+/t12-,14+/m1/s1