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

Systemtic Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3,7-dimethyl-oct-6-en-1-ol Openeye Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3,7-dimethyl-oct-6-en-1-ol CAS Name: (1S)-1-[(1S)-1-cyclohex-2-enyl]-3,7-dimethyl-6-octen-1-ol IUPAC Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3,7-dimethyloct-6-en-1-ol Traditional Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-3,7-dimethyl-oct-6-en-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C1CCCC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-13(2)8-7-9-14(3)12-16(17)15-10-5-4-6-11-15/h5,8,10,14-17H,4,6-7,9,11-12H2,1-3H3/t14?,15-,16+/m1/s1