1-methoxy-4-[1-(4-methoxyphenyl)-2,3-bis(phenylselanyl)cyclobut-2-en-1-yl]benzene

Systemtic Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,3-bis(phenylselanyl)cyclobut-2-en-1-yl]benzene Openeye Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,3-bis(phenylselanyl)cyclobut-2-en-1-yl]benzene CAS Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,3-bis(phenylseleno)-1-cyclobut-2-enyl]benzene IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,3-bis(phenylselanyl)cyclobut-2-en-1-yl]benzene Traditional Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,3-bis(phenylseleno)cyclobut-2-en-1-yl]benzene Formula: C30H26O2Se2 MolecularWeight: 576.44624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=C2[Se]C3=CC=CC=C3)[Se]C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=C2[Se]C3=CC=CC=C3)[Se]C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26O2Se2/c1-31-24-17-13-22(14-18-24)30(23-15-19-25(32-2)20-16-23)21-28(33-26-9-5-3-6-10-26)29(30)34-27-11-7-4-8-12-27/h3-20H,21H2,1-2H3