methyl 2,2-bis(4-methoxyphenyl)-5-methyl-1,3-oxathiole-4-carboxylate

Systemtic Name: methyl 2,2-bis(4-methoxyphenyl)-5-methyl-1,3-oxathiole-4-carboxylate Openeye Name: methyl 2,2-bis(4-methoxyphenyl)-5-methyl-1,3-oxathiole-4-carboxylate CAS Name: 2,2-bis(4-methoxyphenyl)-5-methyl-1,3-oxathiole-4-carboxylic acid methyl ester IUPAC Name: methyl 2,2-bis(4-methoxyphenyl)-5-methyl-1,3-oxathiole-4-carboxylate Traditional Name: 2,2-bis(4-methoxyphenyl)-5-methyl-1,3-oxathiole-4-carboxylic acid methyl ester Formula: C20H20O5S MolecularWeight: 372.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(O1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(O1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C20H20O5S/c1-13-18(19(21)24-4)26-20(25-13,14-5-9-16(22-2)10-6-14)15-7-11-17(23-3)12-8-15/h5-12H,1-4H3