(2R,3R)-3,7-dimethyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]oct-6-en-1-ol

Systemtic Name: (2R,3R)-3,7-dimethyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]oct-6-en-1-ol Openeye Name: (2R,3R)-3,7-dimethyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]oct-6-en-1-ol CAS Name: (2R,3R)-3,7-dimethyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-6-octen-1-ol IUPAC Name: (2R,3R)-3,7-dimethyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]oct-6-en-1-ol Traditional Name: (2R,3R)-3,7-dimethyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]oct-6-en-1-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C(CO)C1(CCCC=C1)C

Isomeric SMILES

C[C@H](CCC=C(C)C)[C@@H](CO)[C@]1(CCCC=C1)C

InChI

InChI=1S/C17H30O/c1-14(2)9-8-10-15(3)16(13-18)17(4)11-6-5-7-12-17/h6,9,11,15-16,18H,5,7-8,10,12-13H2,1-4H3/t15-,16-,17-/m1/s1