(3E)-4-methylidene-3-[(2E,9E)-7,7,11-trimethyl-11-oxidanyl-dodeca-2,9-dienylidene]cyclohexan-1-ol

Systemtic Name: (3E)-4-methylidene-3-[(2E,9E)-7,7,11-trimethyl-11-oxidanyl-dodeca-2,9-dienylidene]cyclohexan-1-ol Openeye Name: (3E)-3-[(2E,9E)-11-hydroxy-7,7,11-trimethyl-dodeca-2,9-dienylidene]-4-methylene-cyclohexanol CAS Name: (3E)-3-[(2E,9E)-11-hydroxy-7,7,11-trimethyldodeca-2,9-dienylidene]-4-methylene-1-cyclohexanol IUPAC Name: (3E)-3-[(2E,9E)-11-hydroxy-7,7,11-trimethyldodeca-2,9-dienylidene]-4-methylidenecyclohexan-1-ol Traditional Name: (3E)-3-[(2E,9E)-11-hydroxy-7,7,11-trimethyl-dodeca-2,9-dienylidene]-4-methylene-cyclohexanol Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC=CC=C1CC(CCC1=C)O)CC=CC(C)(C)O

Isomeric SMILES

CC(C)(CCC/C=C/C=C/1\CC(CCC1=C)O)C/C=C/C(C)(C)O

InChI

InChI=1S/C22H36O2/c1-18-12-13-20(23)17-19(18)11-8-6-7-9-14-21(2,3)15-10-16-22(4,5)24/h6,8,10-11,16,20,23-24H,1,7,9,12-15,17H2,2-5H3/b8-6+,16-10+,19-11+