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

Systemtic Name: 1-[(Z)-2-bromanyl-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-2-phenylsulfanyl-benzene Openeye Name: 1-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenyl-vinyl]-2-phenylsulfanyl-benzene CAS Name: 1-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2-(phenylthio)benzene IUPAC Name: 1-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2-phenylsulfanylbenzene Traditional Name: 1-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenyl-vinyl]-2-(phenylthio)benzene Formula: C27H21BrOS MolecularWeight: 473.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21BrOS/c1-29-22-18-16-21(17-19-22)27(28)26(20-10-4-2-5-11-20)24-14-8-9-15-25(24)30-23-12-6-3-7-13-23/h2-19H,1H3/b27-26-