(Z)-4-(6-bromanylhexoxycarbonyloxy)-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate

Systemtic Name: (Z)-4-(6-bromanylhexoxycarbonyloxy)-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate Openeye Name: (Z)-4-(6-bromohexoxycarbonyloxy)-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate CAS Name: (Z)-4-[6-bromohexoxy(oxo)methoxy]-3-(4-methylsulfonylphenyl)-2-phenyl-2-butenoate IUPAC Name: (Z)-4-(6-bromohexoxycarbonyloxy)-3-(4-methylsulfonylphenyl)-2-phenylbut-2-enoate Traditional Name: (Z)-4-(6-bromohexoxycarbonyloxy)-3-(4-mesylphenyl)-2-phenyl-but-2-enoate Formula: C24H26BrO7S- MolecularWeight: 538.42804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)[O-])COC(=O)OCCCCCCBr

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C(=O)[O-])/COC(=O)OCCCCCCBr

InChI

InChI=1S/C24H27BrO7S/c1-33(29,30)20-13-11-18(12-14-20)21(22(23(26)27)19-9-5-4-6-10-19)17-32-24(28)31-16-8-3-2-7-15-25/h4-6,9-14H,2-3,7-8,15-17H2,1H3,(H,26,27)/p-1/b22-21+