1-methyl-3-[(1E)-1-(4-methylphenyl)-4,4-diphenyl-3-phenylselanyl-2-(phenylselanylmethyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-3-[(1E)-1-(4-methylphenyl)-4,4-diphenyl-3-phenylselanyl-2-(phenylselanylmethyl)buta-1,3-dienyl]benzene Openeye Name: 1-[(1E)-4,4-diphenyl-3-phenylselanyl-2-(phenylselanylmethyl)-1-(p-tolyl)buta-1,3-dienyl]-3-methyl-benzene CAS Name: 1-methyl-3-[(1E)-1-(4-methylphenyl)-4,4-diphenyl-3-(phenylseleno)-2-[(phenylseleno)methyl]buta-1,3-dienyl]benzene IUPAC Name: 1-methyl-3-[(1E)-1-(4-methylphenyl)-4,4-diphenyl-3-phenylselanyl-2-(phenylselanylmethyl)buta-1,3-dienyl]benzene Traditional Name: 1-[(1E)-4,4-diphenyl-3-(phenylseleno)-2-[(phenylseleno)methyl]-1-(p-tolyl)buta-1,3-dienyl]-3-methyl-benzene Formula: C43H36Se2 MolecularWeight: 710.66594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C[Se]C2=CC=CC=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)[Se]C5=CC=CC=C5)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C[Se]C2=CC=CC=C2)\C(=C(C3=CC=CC=C3)C4=CC=CC=C4)[Se]C5=CC=CC=C5)/C6=CC(=CC=C6)C

InChI

InChI=1S/C43H36Se2/c1-32-26-28-36(29-27-32)41(37-21-15-16-33(2)30-37)40(31-44-38-22-11-5-12-23-38)43(45-39-24-13-6-14-25-39)42(34-17-7-3-8-18-34)35-19-9-4-10-20-35/h3-30H,31H2,1-2H3/b41-40+