(3R)-5-[(1R,5S)-5-bromanyl-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol

Systemtic Name: (3R)-5-[(1R,5S)-5-bromanyl-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol Openeye Name: (3R)-5-[(1R,5S)-5-bromo-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol CAS Name: (3R)-5-[(1R,5S)-5-bromo-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-methyl-1-penten-3-ol IUPAC Name: (3R)-5-[(1R,5S)-5-bromo-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol Traditional Name: (3R)-5-[(1R,5S)-5-bromo-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-pent-1-en-3-ol Formula: C15H25BrO MolecularWeight: 301.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CCC(C)(C=C)O)(C)C)Br

Isomeric SMILES

CC1=CC[C@@H](C([C@@H]1CC[C@](C)(C=C)O)(C)C)Br

InChI

InChI=1S/C15H25BrO/c1-6-15(5,17)10-9-12-11(2)7-8-13(16)14(12,3)4/h6-7,12-13,17H,1,8-10H2,2-5H3/t12-,13+,15+/m1/s1