2-ethenyl-1-[2-ethenyl-6-(4-methylphenyl)naphthalen-1-yl]-6-(4-methylphenyl)naphthalene

Systemtic Name: 2-ethenyl-1-[2-ethenyl-6-(4-methylphenyl)naphthalen-1-yl]-6-(4-methylphenyl)naphthalene Openeye Name: 6-(p-tolyl)-1-[6-(p-tolyl)-2-vinyl-1-naphthyl]-2-vinyl-naphthalene CAS Name: 2-ethenyl-1-[2-ethenyl-6-(4-methylphenyl)-1-naphthalenyl]-6-(4-methylphenyl)naphthalene IUPAC Name: 2-ethenyl-1-[2-ethenyl-6-(4-methylphenyl)naphthalen-1-yl]-6-(4-methylphenyl)naphthalene Traditional Name: 6-(p-tolyl)-1-[6-(p-tolyl)-2-vinyl-1-naphthyl]-2-vinyl-naphthalene Formula: C38H30 MolecularWeight: 486.6448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C=C)C4=C(C=CC5=C4C=CC(=C5)C6=CC=C(C=C6)C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C=C)C4=C(C=CC5=C4C=CC(=C5)C6=CC=C(C=C6)C)C=C

InChI

InChI=1S/C38H30/c1-5-27-15-17-33-23-31(29-11-7-25(3)8-12-29)19-21-35(33)37(27)38-28(6-2)16-18-34-24-32(20-22-36(34)38)30-13-9-26(4)10-14-30/h5-24H,1-2H2,3-4H3