1,3-bis(1-phenylethenyl)benzene; 1,3-bis(prop-1-en-2-yl)benzene

Systemtic Name: 1,3-bis(1-phenylethenyl)benzene; 1,3-bis(prop-1-en-2-yl)benzene Openeye Name: 1,3-bis(1-phenylvinyl)benzene; 1,3-diisopropenylbenzene CAS Name: 1,3-bis(1-methylethenyl)benzene; 1,3-bis(1-phenylethenyl)benzene IUPAC Name: 1,3-bis(1-phenylethenyl)benzene; 1,3-bis(prop-1-en-2-yl)benzene Traditional Name: 1,3-bis(1-phenylvinyl)benzene; 1,3-diisopropenylbenzene Formula: C34H32 MolecularWeight: 440.61788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18.C12H14/c1-17(19-10-5-3-6-11-19)21-14-9-15-22(16-21)18(2)20-12-7-4-8-13-20;1-9(2)11-6-5-7-12(8-11)10(3)4/h3-16H,1-2H2;5-8H,1,3H2,2,4H3