1-[1,1-bis(4-methylphenyl)prop-2-enyl]-2-phenyl-benzene

Systemtic Name: 1-[1,1-bis(4-methylphenyl)prop-2-enyl]-2-phenyl-benzene Openeye Name: 1-[1,1-bis(p-tolyl)allyl]-2-phenyl-benzene CAS Name: 1-[1,1-bis(4-methylphenyl)prop-2-enyl]-2-phenylbenzene IUPAC Name: 1-[1,1-bis(4-methylphenyl)prop-2-enyl]-2-phenylbenzene Traditional Name: 1-[1,1-bis(p-tolyl)allyl]-2-phenyl-benzene Formula: C29H26 MolecularWeight: 374.51674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)C)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)C)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H26/c1-4-29(25-18-14-22(2)15-19-25,26-20-16-23(3)17-21-26)28-13-9-8-12-27(28)24-10-6-5-7-11-24/h4-21H,1H2,2-3H3