(1R,2S,3R)-1-[(2S)-but-3-en-2-yl]-2,3-dimethyl-6-propan-2-ylidene-cyclohexan-1-ol

Systemtic Name: (1R,2S,3R)-1-[(2S)-but-3-en-2-yl]-2,3-dimethyl-6-propan-2-ylidene-cyclohexan-1-ol Openeye Name: (1R,2S,3R)-6-isopropylidene-2,3-dimethyl-1-[(1S)-1-methylallyl]cyclohexanol CAS Name: (1R,2S,3R)-1-[(2S)-but-3-en-2-yl]-2,3-dimethyl-6-propan-2-ylidene-1-cyclohexanol IUPAC Name: (1R,2S,3R)-1-[(2S)-but-3-en-2-yl]-2,3-dimethyl-6-propan-2-ylidenecyclohexan-1-ol Traditional Name: (1R,2S,3R)-6-isopropylidene-2,3-dimethyl-1-[(1S)-1-methylallyl]cyclohexanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C(C1C)(C(C)C=C)O

Isomeric SMILES

C[C@@H]1CCC(=C(C)C)[C@]([C@H]1C)([C@@H](C)C=C)O

InChI

InChI=1S/C15H26O/c1-7-12(5)15(16)13(6)11(4)8-9-14(15)10(2)3/h7,11-13,16H,1,8-9H2,2-6H3/t11-,12+,13+,15-/m1/s1