1,2,3,4-tetramethyl-5-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene

Systemtic Name: 1,2,3,4-tetramethyl-5-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene Openeye Name: 1,2,3,4-tetramethyl-5-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene CAS Name: 1,2,3,4-tetramethyl-5-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene IUPAC Name: 1,2,3,4-tetramethyl-5-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene Traditional Name: 1,2,3,4-tetramethyl-5-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C34H30/c1-23-22-34(26(4)25(3)24(23)2)33-20-18-32(19-21-33)31-16-14-30(15-17-31)29-12-10-28(11-13-29)27-8-6-5-7-9-27/h5-22H,1-4H3