[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene

Systemtic Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene Openeye Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene CAS Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene Traditional Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene Formula: C21H30 MolecularWeight: 282.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=CC=CC=C1)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=CC=CC=C1)/C)/C)C

InChI

InChI=1S/C21H30/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-21-14-6-5-7-15-21/h5-7,10,12,14-16H,8-9,11,13,17H2,1-4H3/b19-12+,20-16+