(1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylidene-cyclohexane-1,4-diol

Systemtic Name: (1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylidene-cyclohexane-1,4-diol Openeye Name: (1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylene-cyclohexane-1,4-diol CAS Name: (1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylenecyclohexane-1,4-diol IUPAC Name: (1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylidenecyclohexane-1,4-diol Traditional Name: (1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylene-cyclohexane-1,4-diol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C)C(C(C1)(C2CCCC2)OC)O)O

Isomeric SMILES

C[C@]1(CC(=C)[C@@H]([C@](C1)(C2CCCC2)OC)O)O

InChI

InChI=1S/C14H24O3/c1-10-8-13(2,16)9-14(17-3,12(10)15)11-6-4-5-7-11/h11-12,15-16H,1,4-9H2,2-3H3/t12-,13+,14-/m0/s1