methyl 3-[5-methoxycarbonyl-2-(4-methylphenyl)carbonyloxy-phenyl]sulfanyl-4-(4-methylphenyl)carbonyloxy-benzoate

Systemtic Name: methyl 3-[5-methoxycarbonyl-2-(4-methylphenyl)carbonyloxy-phenyl]sulfanyl-4-(4-methylphenyl)carbonyloxy-benzoate Openeye Name: methyl 3-[5-methoxycarbonyl-2-(4-methylbenzoyl)oxy-phenyl]sulfanyl-4-(4-methylbenzoyl)oxy-benzoate CAS Name: 3-[[5-methoxycarbonyl-2-[(4-methylphenyl)-oxomethoxy]phenyl]thio]-4-[(4-methylphenyl)-oxomethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[5-methoxycarbonyl-2-(4-methylbenzoyl)oxyphenyl]sulfanyl-4-(4-methylbenzoyl)oxybenzoate Traditional Name: 3-[(5-carbomethoxy-2-p-toluoyloxy-phenyl)thio]-4-p-toluoyloxy-benzoic acid methyl ester Formula: C32H26O8S MolecularWeight: 570.60904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)OC)SC3=C(C=CC(=C3)C(=O)OC)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)OC)SC3=C(C=CC(=C3)C(=O)OC)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H26O8S/c1-19-5-9-21(10-6-19)31(35)39-25-15-13-23(29(33)37-3)17-27(25)41-28-18-24(30(34)38-4)14-16-26(28)40-32(36)22-11-7-20(2)8-12-22/h5-18H,1-4H3