1-phenyl-4-[(E)-2,2,5,5-tetramethyl-4-(4-phenylphenyl)hex-3-en-3-yl]benzene

Systemtic Name: 1-phenyl-4-[(E)-2,2,5,5-tetramethyl-4-(4-phenylphenyl)hex-3-en-3-yl]benzene Openeye Name: 1-[(E)-1-tert-butyl-3,3-dimethyl-2-(4-phenylphenyl)but-1-enyl]-4-phenyl-benzene CAS Name: 1-phenyl-4-[(E)-2,2,5,5-tetramethyl-4-(4-phenylphenyl)hex-3-en-3-yl]benzene IUPAC Name: 1-phenyl-4-[(E)-2,2,5,5-tetramethyl-4-(4-phenylphenyl)hex-3-en-3-yl]benzene Traditional Name: 1-[(E)-1-tert-butyl-3,3-dimethyl-2-(4-phenylphenyl)but-1-enyl]-4-phenyl-benzene Formula: C34H36 MolecularWeight: 444.64964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36/c1-33(2,3)31(29-21-17-27(18-22-29)25-13-9-7-10-14-25)32(34(4,5)6)30-23-19-28(20-24-30)26-15-11-8-12-16-26/h7-24H,1-6H3/b32-31+