[(4E,8E)-5,9-dimethyl-13-[(2-methylpropan-2-yl)oxy]-1-phenyl-trideca-4,8-dienyl]benzene

Systemtic Name: [(4E,8E)-5,9-dimethyl-13-[(2-methylpropan-2-yl)oxy]-1-phenyl-trideca-4,8-dienyl]benzene Openeye Name: [(4E,8E)-13-tert-butoxy-5,9-dimethyl-1-phenyl-trideca-4,8-dienyl]benzene CAS Name: [(4E,8E)-5,9-dimethyl-13-[(2-methylpropan-2-yl)oxy]-1-phenyltrideca-4,8-dienyl]benzene IUPAC Name: [(4E,8E)-5,9-dimethyl-13-[(2-methylpropan-2-yl)oxy]-1-phenyltrideca-4,8-dienyl]benzene Traditional Name: [(4E,8E)-13-tert-butoxy-5,9-dimethyl-1-phenyl-trideca-4,8-dienyl]benzene Formula: C31H44O MolecularWeight: 432.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C1=CC=CC=C1)C2=CC=CC=C2)C)CCCCOC(C)(C)C

Isomeric SMILES

C/C(=C\CC/C(=C/CCC(C1=CC=CC=C1)C2=CC=CC=C2)/C)/CCCCOC(C)(C)C

InChI

InChI=1S/C31H44O/c1-26(16-12-13-25-32-31(3,4)5)17-14-18-27(2)19-15-24-30(28-20-8-6-9-21-28)29-22-10-7-11-23-29/h6-11,17,19-23,30H,12-16,18,24-25H2,1-5H3/b26-17+,27-19+