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

Systemtic Name: 1-[(Z)-2-bromanyl-1-(4-methoxyphenyl)-2-phenyl-ethenyl]-4-phenoxy-benzene Openeye Name: 1-[(Z)-2-bromo-1-(4-methoxyphenyl)-2-phenyl-vinyl]-4-phenoxy-benzene CAS Name: 1-[(Z)-2-bromo-1-(4-methoxyphenyl)-2-phenylethenyl]-4-phenoxybenzene IUPAC Name: 1-[(Z)-2-bromo-1-(4-methoxyphenyl)-2-phenylethenyl]-4-phenoxybenzene Traditional Name: 1-[(Z)-2-bromo-1-(4-methoxyphenyl)-2-phenyl-vinyl]-4-phenoxy-benzene Formula: C27H21BrO2 MolecularWeight: 457.35844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Br)/C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H21BrO2/c1-29-23-16-12-20(13-17-23)26(27(28)22-8-4-2-5-9-22)21-14-18-25(19-15-21)30-24-10-6-3-7-11-24/h2-19H,1H3/b27-26-