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

Systemtic Name: 1-methyl-4-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene Openeye Name: 1-methyl-4-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene CAS Name: 1-methyl-4-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene IUPAC Name: 1-methyl-4-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene Traditional Name: 1-methyl-4-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]benzene Formula: C23H34 MolecularWeight: 310.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-23-17-15-22(5)16-18-23/h9,11,13,15-18H,6-8,10,12,14H2,1-5H3/b20-11+,21-13+