[3-[3-(4-methylsulfanylphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: [3-[3-(4-methylsulfanylphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: [3-[3-(4-methylsulfanylphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: 3-[4-(methylthio)phenyl]-2-propenoic acid [3-[[3-[4-(methylthio)phenyl]-1-oxoprop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[3-(4-methylsulfanylphenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: 3-[4-(methylthio)phenyl]acrylic acid [3-[[3-[4-(methylthio)phenyl]acryloyl]oxymethyl]benzyl] ester Formula: C28H26O4S2 MolecularWeight: 490.63364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)COC(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

CSC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)COC(=O)C=CC3=CC=C(C=C3)SC

InChI

InChI=1S/C28H26O4S2/c1-33-25-12-6-21(7-13-25)10-16-27(29)31-19-23-4-3-5-24(18-23)20-32-28(30)17-11-22-8-14-26(34-2)15-9-22/h3-18H,19-20H2,1-2H3