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

Systemtic Name: [(Z)-1-bromanyl-5-[(1R,3S)-3-bromanyl-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-3-en-2-yl] ethanoate Openeye Name: [(Z)-4-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylene-cyclohexyl]-1-(bromomethyl)-2-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-1-bromo-5-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylenecyclohexyl]-3-methylpent-3-en-2-yl] ester IUPAC Name: [(Z)-1-bromo-5-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-4-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylene-cyclohexyl]-1-(bromomethyl)-2-methyl-but-2-enyl] ester Formula: C17H26Br2O2 MolecularWeight: 422.19514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26Br2O2/c1-11-7-9-16(19)17(4,5)14(11)8-6-12(2)15(10-18)21-13(3)20/h6,14-16H,1,7-10H2,2-5H3/b12-6-/t14-,15?,16+/m1/s1