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

Systemtic Name: S-(phenylmethyl) 2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethanethioate Openeye Name: S-benzyl 2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethanethioate CAS Name: 2-[bis(4-methoxyphenyl)-phenylmethoxy]ethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-[bis(4-methoxyphenyl)-phenylmethoxy]ethanethioate Traditional Name: 2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethanethioic acid S-benzyl ester Formula: C30H28O4S MolecularWeight: 484.60592

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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)OCC(=O)SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(=O)SCC4=CC=CC=C4

InChI

InChI=1S/C30H28O4S/c1-32-27-17-13-25(14-18-27)30(24-11-7-4-8-12-24,26-15-19-28(33-2)20-16-26)34-21-29(31)35-22-23-9-5-3-6-10-23/h3-20H,21-22H2,1-2H3