1-[(Z)-2-bromanyl-1,2-bis(4-methoxyphenyl)ethenyl]-2-phenylsulfanyl-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-1,2-bis(4-methoxyphenyl)ethenyl]-2-phenylsulfanyl-benzene Openeye Name: 1-[(Z)-2-bromo-1,2-bis(4-methoxyphenyl)vinyl]-2-phenylsulfanyl-benzene CAS Name: 1-[(Z)-2-bromo-1,2-bis(4-methoxyphenyl)ethenyl]-2-(phenylthio)benzene IUPAC Name: 1-[(Z)-2-bromo-1,2-bis(4-methoxyphenyl)ethenyl]-2-phenylsulfanylbenzene Traditional Name: 1-[(Z)-2-bromo-1,2-bis(4-methoxyphenyl)vinyl]-2-(phenylthio)benzene Formula: C28H23BrO2S MolecularWeight: 503.45002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Br)C3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/Br)/C3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C28H23BrO2S/c1-30-22-16-12-20(13-17-22)27(28(29)21-14-18-23(31-2)19-15-21)25-10-6-7-11-26(25)32-24-8-4-3-5-9-24/h3-19H,1-2H3/b28-27-