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O4-[2-(4-methoxycarbonylphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] O1-methyl benzene-1,4-dicarboxylate

O4-[2-(4-methoxycarbonylphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name:O4-[2-(4-methoxycarbonylphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[2-(4-methoxycarbonylphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[2-(4-methoxycarbonylphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] ester O1-methyl ester
IUPAC Name:4-O-[2-(4-methoxycarbonylphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[2-(4-carbomethoxyphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] ester O1-methyl ester
Formula: C27H24O7S
MolecularWeight: 492.54026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC(S2)C3=CC=C(C=C3)C(=O)OC)C)OC(=O)C4=CC=C(C=C4)C(=O)OC)C


Isomeric SMILES

CC1=C(C(=C(C2=C1OC(S2)C3=CC=C(C=C3)C(=O)OC)C)OC(=O)C4=CC=C(C=C4)C(=O)OC)C


InChI

InChI=1S/C27H24O7S/c1-14-15(2)22-23(35-27(34-22)20-12-10-18(11-13-20)25(29)32-5)16(3)21(14)33-26(30)19-8-6-17(7-9-19)24(28)31-4/h6-13,27H,1-5H3


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