(Z)-4-[3-(hydroxymethyl)phenoxy]carbonyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate

Systemtic Name: (Z)-4-[3-(hydroxymethyl)phenoxy]carbonyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate Openeye Name: (Z)-4-[3-(hydroxymethyl)phenoxy]carbonyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoate CAS Name: (Z)-4-[[3-(hydroxymethyl)phenoxy]-oxomethoxy]-3-(4-methylsulfonylphenyl)-2-phenyl-2-butenoate IUPAC Name: (Z)-4-[3-(hydroxymethyl)phenoxy]carbonyloxy-3-(4-methylsulfonylphenyl)-2-phenylbut-2-enoate Traditional Name: (Z)-3-(4-mesylphenyl)-4-(3-methylolphenoxy)carbonyloxy-2-phenyl-but-2-enoate Formula: C25H21O8S- MolecularWeight: 481.49444

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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)OC3=CC=CC(=C3)CO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C(=O)[O-])/COC(=O)OC3=CC=CC(=C3)CO

InChI

InChI=1S/C25H22O8S/c1-34(30,31)21-12-10-18(11-13-21)22(23(24(27)28)19-7-3-2-4-8-19)16-32-25(29)33-20-9-5-6-17(14-20)15-26/h2-14,26H,15-16H2,1H3,(H,27,28)/p-1/b23-22+