(1R,5R)-5-bromanyl-2,4,4-trimethyl-3-(3-methyl-3-oxidanyl-pent-4-enyl)cyclohex-2-en-1-ol

Systemtic Name: (1R,5R)-5-bromanyl-2,4,4-trimethyl-3-(3-methyl-3-oxidanyl-pent-4-enyl)cyclohex-2-en-1-ol Openeye Name: (1R,5R)-5-bromo-3-(3-hydroxy-3-methyl-pent-4-enyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: (1R,5R)-5-bromo-3-(3-hydroxy-3-methylpent-4-enyl)-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: (1R,5R)-5-bromo-3-(3-hydroxy-3-methylpent-4-enyl)-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: (1R,5R)-5-bromo-3-(3-hydroxy-3-methyl-pent-4-enyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C15H25BrO2 MolecularWeight: 317.2618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1O)Br)(C)C)CCC(C)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H25BrO2/c1-6-15(5,18)8-7-11-10(2)12(17)9-13(16)14(11,3)4/h6,12-13,17-18H,1,7-9H2,2-5H3/t12-,13-,15?/m1/s1