(2Z,6Z)-3-cyclopropyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol

Systemtic Name: (2Z,6Z)-3-cyclopropyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6Z)-3-cyclopropyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6Z)-3-cyclopropyl-7,11-dimethyl-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6Z)-3-cyclopropyl-7,11-dimethyldodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6Z)-3-cyclopropyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)C1CC1)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C/CO)/C1CC1)/C)C

InChI

InChI=1S/C17H28O/c1-14(2)6-4-7-15(3)8-5-9-16(12-13-18)17-10-11-17/h6,8,12,17-18H,4-5,7,9-11,13H2,1-3H3/b15-8-,16-12-