[5-[(1R,3R)-3-bromanyl-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [5-[(1R,3R)-3-bromanyl-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-1-en-3-yl] ethanoate Openeye Name: [1-[2-[(1R,3R)-3-bromo-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]-1-methyl-allyl] acetate CAS Name: acetic acid [5-[(1R,3R)-3-bromo-2,2-dimethyl-6-methylenecyclohexyl]-3-methylpent-1-en-3-yl] ester IUPAC Name: [5-[(1R,3R)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [1-[2-[(1R,3R)-3-bromo-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]-1-methyl-allyl] ester Formula: C17H27BrO2 MolecularWeight: 343.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCC1C(=C)CCC(C1(C)C)Br)C=C

Isomeric SMILES

CC(=O)OC(C)(CC[C@@H]1C(=C)CC[C@H](C1(C)C)Br)C=C

InChI

InChI=1S/C17H27BrO2/c1-7-17(6,20-13(3)19)11-10-14-12(2)8-9-15(18)16(14,4)5/h7,14-15H,1-2,8-11H2,3-6H3/t14-,15-,17?/m1/s1