[1-phenylsulfanyl-3-[7-(3-phenylsulfanyl-2-prop-2-enoyloxy-propoxy)naphthalen-2-yl]oxy-propan-2-yl] prop-2-enoate

Systemtic Name: [1-phenylsulfanyl-3-[7-(3-phenylsulfanyl-2-prop-2-enoyloxy-propoxy)naphthalen-2-yl]oxy-propan-2-yl] prop-2-enoate Openeye Name: [1-(phenylsulfanylmethyl)-2-[[7-(3-phenylsulfanyl-2-prop-2-enoyloxy-propoxy)-2-naphthyl]oxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1-[[7-[2-(1-oxoprop-2-enoxy)-3-(phenylthio)propoxy]-2-naphthalenyl]oxy]-3-(phenylthio)propan-2-yl] ester IUPAC Name: [1-phenylsulfanyl-3-[7-(3-phenylsulfanyl-2-prop-2-enoyloxypropoxy)naphthalen-2-yl]oxypropan-2-yl] prop-2-enoate Traditional Name: acrylic acid [1-[[7-[2-acryloyloxy-3-(phenylthio)propoxy]-2-naphthoxy]methyl]-2-(phenylthio)ethyl] ester Formula: C34H32O6S2 MolecularWeight: 600.74428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC2=C(C=C1)C=CC(=C2)OCC(CSC3=CC=CC=C3)OC(=O)C=C)CSC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)OC(COC1=CC2=C(C=C1)C=CC(=C2)OCC(CSC3=CC=CC=C3)OC(=O)C=C)CSC4=CC=CC=C4

InChI

InChI=1S/C34H32O6S2/c1-3-33(35)39-29(23-41-31-11-7-5-8-12-31)21-37-27-17-15-25-16-18-28(20-26(25)19-27)38-22-30(40-34(36)4-2)24-42-32-13-9-6-10-14-32/h3-20,29-30H,1-2,21-24H2