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

Systemtic Name: S-(2-oxidanylideneethyl) 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanethioate Openeye Name: S-(2-oxoethyl) 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanethioate CAS Name: 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanethioic acid S-(2-oxoethyl) ester IUPAC Name: S-(2-oxoethyl) 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanethioate Traditional Name: 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanethioic acid S-(2-ketoethyl) ester Formula: C27H28O5S MolecularWeight: 464.57322

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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)OCCCC(=O)SCC=O

Isomeric SMILES

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

InChI

InChI=1S/C27H28O5S/c1-30-24-14-10-22(11-15-24)27(21-7-4-3-5-8-21,23-12-16-25(31-2)17-13-23)32-19-6-9-26(29)33-20-18-28/h3-5,7-8,10-18H,6,9,19-20H2,1-2H3