1-[(1S,3S)-3-(cyclohexylidenemethyl)-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol

Systemtic Name: 1-[(1S,3S)-3-(cyclohexylidenemethyl)-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol Openeye Name: 1-[(1S,3S)-3-(cyclohexylidenemethyl)-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol CAS Name: 1-[(1S,3S)-3-(cyclohexylidenemethyl)-2,2-dimethylcyclopropyl]-2-methyl-1-propen-1-ol IUPAC Name: 1-[(1S,3S)-3-(cyclohexylidenemethyl)-2,2-dimethylcyclopropyl]-2-methylprop-1-en-1-ol Traditional Name: 1-[(1S,3S)-3-(cyclohexylidenemethyl)-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(C1(C)C)C=C2CCCCC2)O)C

Isomeric SMILES

CC(=C([C@H]1[C@@H](C1(C)C)C=C2CCCCC2)O)C

InChI

InChI=1S/C16H26O/c1-11(2)15(17)14-13(16(14,3)4)10-12-8-6-5-7-9-12/h10,13-14,17H,5-9H2,1-4H3/t13-,14+/m0/s1