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[1-phenylsulfanyl-3-[4-[4-(3-phenylsulfanyl-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate

[1-phenylsulfanyl-3-[4-[4-(3-phenylsulfanyl-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate

Systemtic Name:[1-phenylsulfanyl-3-[4-[4-(3-phenylsulfanyl-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate
Openeye Name:[1-(phenylsulfanylmethyl)-2-[4-[4-(3-phenylsulfanyl-2-prop-2-enoyloxy-propoxy)phenyl]phenoxy]ethyl] prop-2-enoate
CAS Name:2-propenoic acid [1-[4-[4-[2-(1-oxoprop-2-enoxy)-3-(phenylthio)propoxy]phenyl]phenoxy]-3-(phenylthio)propan-2-yl] ester
IUPAC Name:[1-phenylsulfanyl-3-[4-[4-(3-phenylsulfanyl-2-prop-2-enoyloxypropoxy)phenyl]phenoxy]propan-2-yl] prop-2-enoate
Traditional Name:acrylic acid [1-[[4-[4-[2-acryloyloxy-3-(phenylthio)propoxy]phenyl]phenoxy]methyl]-2-(phenylthio)ethyl] ester
Formula: C36H34O6S2
MolecularWeight: 626.78156
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=CC=CC=C3)OC(=O)C=C)CSC4=CC=CC=C4


Isomeric SMILES

C=CC(=O)OC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=CC=CC=C3)OC(=O)C=C)CSC4=CC=CC=C4


InChI

InChI=1S/C36H34O6S2/c1-3-35(37)41-31(25-43-33-11-7-5-8-12-33)23-39-29-19-15-27(16-20-29)28-17-21-30(22-18-28)40-24-32(42-36(38)4-2)26-44-34-13-9-6-10-14-34/h3-22,31-32H,1-2,23-26H2


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