[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene

Systemtic Name: [(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene Openeye Name: [(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene CAS Name: [(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene IUPAC Name: [(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene Traditional Name: [(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC1=CC=CC=C1)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CCC1=CC=CC=C1)/C)/C)C

InChI

InChI=1S/C22H32/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-18-22-16-6-5-7-17-22/h5-7,11,13,15-17H,8-10,12,14,18H2,1-4H3/b20-13+,21-15+