bis(3-phenylsulfanyl-2-prop-2-enoyloxy-propyl) benzene-1,3-dicarboxylate

Systemtic Name: bis(3-phenylsulfanyl-2-prop-2-enoyloxy-propyl) benzene-1,3-dicarboxylate Openeye Name: bis(3-phenylsulfanyl-2-prop-2-enoyloxy-propyl) benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[2-(1-oxoprop-2-enoxy)-3-(phenylthio)propyl] ester IUPAC Name: bis(3-phenylsulfanyl-2-prop-2-enoyloxypropyl) benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[2-acryloyloxy-3-(phenylthio)propyl] ester Formula: C32H30O8S2 MolecularWeight: 606.7058

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC(=O)C1=CC(=CC=C1)C(=O)OCC(CSC2=CC=CC=C2)OC(=O)C=C)CSC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)OC(COC(=O)C1=CC(=CC=C1)C(=O)OCC(CSC2=CC=CC=C2)OC(=O)C=C)CSC3=CC=CC=C3

InChI

InChI=1S/C32H30O8S2/c1-3-29(33)39-25(21-41-27-14-7-5-8-15-27)19-37-31(35)23-12-11-13-24(18-23)32(36)38-20-26(40-30(34)4-2)22-42-28-16-9-6-10-17-28/h3-18,25-26H,1-2,19-22H2