1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-(4-methylphenyl)cyclobut-2-en-1-yl]-4-methyl-benzene

Systemtic Name: 1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-(4-methylphenyl)cyclobut-2-en-1-yl]-4-methyl-benzene Openeye Name: 1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-(p-tolyl)cyclobut-2-en-1-yl]-4-methyl-benzene CAS Name: 1-[2,3-bis[(4-methoxyphenyl)seleno]-1-(4-methylphenyl)-1-cyclobut-2-enyl]-4-methylbenzene IUPAC Name: 1-[2,3-bis[(4-methoxyphenyl)selanyl]-1-(4-methylphenyl)cyclobut-2-en-1-yl]-4-methylbenzene Traditional Name: 1-[2,3-bis[(4-methoxyphenyl)seleno]-1-(p-tolyl)cyclobut-2-en-1-yl]-4-methyl-benzene Formula: C32H30O2Se2 MolecularWeight: 604.4994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30O2Se2/c1-22-5-9-24(10-6-22)32(25-11-7-23(2)8-12-25)21-30(35-28-17-13-26(33-3)14-18-28)31(32)36-29-19-15-27(34-4)16-20-29/h5-20H,21H2,1-4H3