1-methyl-4-[4-[4-[4-(3-methylbut-2-en-2-yl)phenyl]phenyl]phenyl]benzene

Systemtic Name: 1-methyl-4-[4-[4-[4-(3-methylbut-2-en-2-yl)phenyl]phenyl]phenyl]benzene Openeye Name: 1-(1,2-dimethylprop-1-enyl)-4-[4-[4-(p-tolyl)phenyl]phenyl]benzene CAS Name: 1-methyl-4-[4-[4-[4-(3-methylbut-2-en-2-yl)phenyl]phenyl]phenyl]benzene IUPAC Name: 1-methyl-4-[4-[4-[4-(3-methylbut-2-en-2-yl)phenyl]phenyl]phenyl]benzene Traditional Name: 1-(1,2-dimethylprop-1-enyl)-4-[4-[4-(p-tolyl)phenyl]phenyl]benzene Formula: C30H28 MolecularWeight: 388.54332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28/c1-21(2)23(4)24-9-11-26(12-10-24)28-17-19-30(20-18-28)29-15-13-27(14-16-29)25-7-5-22(3)6-8-25/h5-20H,1-4H3