1-[1,1-bis(4-prop-1-en-2-ylphenyl)ethyl]-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-[1,1-bis(4-prop-1-en-2-ylphenyl)ethyl]-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1,1-bis(4-isopropenylphenyl)ethyl]-4-isopropenyl-benzene CAS Name: 1-[1,1-bis[4-(1-methylethenyl)phenyl]ethyl]-4-(1-methylethenyl)benzene IUPAC Name: 1-[1,1-bis(4-prop-1-en-2-ylphenyl)ethyl]-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1,1-bis(4-isopropenylphenyl)ethyl]-4-isopropenyl-benzene Formula: C29H30 MolecularWeight: 378.5485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30/c1-20(2)23-8-14-26(15-9-23)29(7,27-16-10-24(11-17-27)21(3)4)28-18-12-25(13-19-28)22(5)6/h8-19H,1,3,5H2,2,4,6-7H3