(6E,8Z)-7,11-dimethyl-3-methylidene-dodeca-1,6,8,10-tetraene

Systemtic Name: (6E,8Z)-7,11-dimethyl-3-methylidene-dodeca-1,6,8,10-tetraene Openeye Name: (6E,8Z)-7,11-dimethyl-3-methylene-dodeca-1,6,8,10-tetraene CAS Name: (6E,8Z)-7,11-dimethyl-3-methylenedodeca-1,6,8,10-tetraene IUPAC Name: (6E,8Z)-7,11-dimethyl-3-methylidenedodeca-1,6,8,10-tetraene Traditional Name: (6E,8Z)-7,11-dimethyl-3-methylene-dodeca-1,6,8,10-tetraene Formula: C15H22 MolecularWeight: 202.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-7,9,11-12H,1,4,8,10H2,2-3,5H3/b11-7-,15-12+