(2Z,6Z)-11-methyl-3,7-bis(prop-2-enyl)dodeca-2,6,10-trien-1-ol

Systemtic Name: (2Z,6Z)-11-methyl-3,7-bis(prop-2-enyl)dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6Z)-3,7-diallyl-11-methyl-dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6Z)-11-methyl-3,7-bis(prop-2-enyl)-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6Z)-11-methyl-3,7-bis(prop-2-enyl)dodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6Z)-3,7-diallyl-11-methyl-dodeca-2,6,10-trien-1-ol Formula: C19H30O MolecularWeight: 274.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O/c1-5-9-18(12-7-11-17(3)4)13-8-14-19(10-6-2)15-16-20/h5-6,11,13,15,20H,1-2,7-10,12,14,16H2,3-4H3/b18-13+,19-15+