[(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methanol

Systemtic Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methanol Openeye Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methanol CAS Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethylcyclopentyl]methanol IUPAC Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethylcyclopentyl]methanol Traditional Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methanol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)(CO)C2CCCCC2OC)C

Isomeric SMILES

CC1(CC[C@@](C1)(CO)[C@@H]2CCCC[C@@H]2OC)C

InChI

InChI=1S/C15H28O2/c1-14(2)8-9-15(10-14,11-16)12-6-4-5-7-13(12)17-3/h12-13,16H,4-11H2,1-3H3/t12-,13+,15-/m1/s1