(E)-5-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-2-en-1-ol

Systemtic Name: (E)-5-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-2-en-1-ol Openeye Name: (E)-5-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-en-1-ol CAS Name: (E)-5-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-2-penten-1-ol IUPAC Name: (E)-5-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-en-1-ol Traditional Name: (E)-5-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-en-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1C(=C)CCCC1(C)C

Isomeric SMILES

C/C(=C\CO)/CC[C@H]1C(=C)CCCC1(C)C

InChI

InChI=1S/C15H26O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h9,14,16H,2,5-8,10-11H2,1,3-4H3/b12-9+/t14-/m0/s1