(1S,2Z)-1-[(2R)-but-3-en-2-yl]-2-(3-methylbutan-2-ylidene)cyclohexan-1-ol

Systemtic Name: (1S,2Z)-1-[(2R)-but-3-en-2-yl]-2-(3-methylbutan-2-ylidene)cyclohexan-1-ol Openeye Name: (1S,2Z)-2-(1,2-dimethylpropylidene)-1-[(1R)-1-methylallyl]cyclohexanol CAS Name: (1S,2Z)-1-[(2R)-but-3-en-2-yl]-2-(3-methylbutan-2-ylidene)-1-cyclohexanol IUPAC Name: (1S,2Z)-1-[(2R)-but-3-en-2-yl]-2-(3-methylbutan-2-ylidene)cyclohexan-1-ol Traditional Name: (1S,2Z)-2-(1,2-dimethylpropylidene)-1-[(1R)-1-methylallyl]cyclohexanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1CCCCC1(C(C)C=C)O)C

Isomeric SMILES

C[C@H](C=C)[C@]\1(CCCC/C1=C(\C)/C(C)C)O

InChI

InChI=1S/C15H26O/c1-6-12(4)15(16)10-8-7-9-14(15)13(5)11(2)3/h6,11-12,16H,1,7-10H2,2-5H3/b14-13-/t12-,15+/m1/s1