(6R,7R)-2,6-dimethyl-7-[(1S)-1-methylcyclohex-2-en-1-yl]octan-2-ol

Systemtic Name: (6R,7R)-2,6-dimethyl-7-[(1S)-1-methylcyclohex-2-en-1-yl]octan-2-ol Openeye Name: (6R,7R)-2,6-dimethyl-7-[(1S)-1-methylcyclohex-2-en-1-yl]octan-2-ol CAS Name: (6R,7R)-2,6-dimethyl-7-[(1S)-1-methyl-1-cyclohex-2-enyl]-2-octanol IUPAC Name: (6R,7R)-2,6-dimethyl-7-[(1S)-1-methylcyclohex-2-en-1-yl]octan-2-ol Traditional Name: (6R,7R)-2,6-dimethyl-7-[(1S)-1-methylcyclohex-2-en-1-yl]octan-2-ol Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C(C)C1(CCCC=C1)C

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[C@@H](C)[C@]1(CCCC=C1)C

InChI

InChI=1S/C17H32O/c1-14(10-9-11-16(3,4)18)15(2)17(5)12-7-6-8-13-17/h7,12,14-15,18H,6,8-11,13H2,1-5H3/t14-,15-,17-/m1/s1