[1-[3-[2-(2-methylprop-2-enoyloxy)-3-phenylsulfanyl-propoxy]phenoxy]-3-phenylsulfanyl-propan-2-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[3-[2-(2-methylprop-2-enoyloxy)-3-phenylsulfanyl-propoxy]phenoxy]-3-phenylsulfanyl-propan-2-yl] 2-methylprop-2-enoate Openeye Name: [1-[[3-[2-(2-methylprop-2-enoyloxy)-3-phenylsulfanyl-propoxy]phenoxy]methyl]-2-phenylsulfanyl-ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[3-[2-(2-methyl-1-oxoprop-2-enoxy)-3-(phenylthio)propoxy]phenoxy]-3-(phenylthio)propan-2-yl] ester IUPAC Name: [1-[3-[2-(2-methylprop-2-enoyloxy)-3-phenylsulfanylpropoxy]phenoxy]-3-phenylsulfanylpropan-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[[3-[2-methacryloyloxy-3-(phenylthio)propoxy]phenoxy]methyl]-2-(phenylthio)ethyl] ester Formula: C32H34O6S2 MolecularWeight: 578.73876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(COC1=CC(=CC=C1)OCC(CSC2=CC=CC=C2)OC(=O)C(=C)C)CSC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)OC(COC1=CC(=CC=C1)OCC(CSC2=CC=CC=C2)OC(=O)C(=C)C)CSC3=CC=CC=C3

InChI

InChI=1S/C32H34O6S2/c1-23(2)31(33)37-27(21-39-29-14-7-5-8-15-29)19-35-25-12-11-13-26(18-25)36-20-28(38-32(34)24(3)4)22-40-30-16-9-6-10-17-30/h5-18,27-28H,1,3,19-22H2,2,4H3