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

Systemtic Name: (Z)-1-bromanyl-5-[(1R,3S)-3-bromanyl-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-3-en-2-ol Openeye Name: (Z)-1-bromo-5-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-3-en-2-ol CAS Name: (Z)-1-bromo-5-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-3-penten-2-ol IUPAC Name: (Z)-1-bromo-5-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol Traditional Name: (Z)-1-bromo-5-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-3-en-2-ol Formula: C15H24Br2O MolecularWeight: 380.15846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24Br2O/c1-10-6-8-14(17)15(3,4)12(10)7-5-11(2)13(18)9-16/h5,12-14,18H,1,6-9H2,2-4H3/b11-5-/t12-,13?,14+/m1/s1