(4,6-dimethyl-2,6,8-triphenyl-non-1-en-4-yl)benzene

Systemtic Name: (4,6-dimethyl-2,6,8-triphenyl-non-1-en-4-yl)benzene Openeye Name: [1,3-dimethyl-3,5-diphenyl-1-(2-phenylallyl)hexyl]benzene CAS Name: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene IUPAC Name: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene Traditional Name: [1-methyl-1-(2-methyl-2,4-diphenyl-pentyl)-3-phenyl-but-3-enyl]benzene Formula: C35H38 MolecularWeight: 458.67622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(CC(C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(C)(CC(C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H38/c1-28(30-17-9-5-10-18-30)25-34(3,32-21-13-7-14-22-32)27-35(4,33-23-15-8-16-24-33)26-29(2)31-19-11-6-12-20-31/h5-24,29H,1,25-27H2,2-4H3