S-(2-oxidanylideneethyl) 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethanethioate

Systemtic Name: S-(2-oxidanylideneethyl) 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethanethioate Openeye Name: S-(2-oxoethyl) 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethanethioate CAS Name: 2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethanethioic acid S-(2-oxoethyl) ester IUPAC Name: S-(2-oxoethyl) 2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethanethioate Traditional Name: 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethanethioic acid S-(2-ketoethyl) ester Formula: C27H28O6S MolecularWeight: 480.57262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCOCC(=O)SCC=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCOCC(=O)SCC=O

InChI

InChI=1S/C27H28O6S/c1-30-24-12-8-22(9-13-24)27(21-6-4-3-5-7-21,23-10-14-25(31-2)15-11-23)33-18-17-32-20-26(29)34-19-16-28/h3-16H,17-20H2,1-2H3