(1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclohexan-1-ol Openeye Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclohexanol CAS Name: (1S,2S)-1-(1-cyclopentenyl)-2-(3,3-dimethoxypropyl)-1-cyclohexanol IUPAC Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclohexan-1-ol Traditional Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclohexanol Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1CCCCC1(C2=CCCC2)O)OC

Isomeric SMILES

COC(CC[C@@H]1CCCC[C@]1(C2=CCCC2)O)OC

InChI

InChI=1S/C16H28O3/c1-18-15(19-2)11-10-14-9-5-6-12-16(14,17)13-7-3-4-8-13/h7,14-15,17H,3-6,8-12H2,1-2H3/t14-,16+/m0/s1