S-(2-methanoylphenyl) 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzenecarbothioate

Systemtic Name: S-(2-methanoylphenyl) 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzenecarbothioate Openeye Name: S-(2-formylphenyl) 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzenecarbothioate CAS Name: 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]benzenecarbothioic acid S-(2-formylphenyl) ester IUPAC Name: S-(2-formylphenyl) 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]benzenecarbothioate Traditional Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]thiobenzoic acid S-(2-formylphenyl) ester Formula: C36H30O5S MolecularWeight: 574.6854

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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)OCC4=CC=C(C=C4)C(=O)SC5=CC=CC=C5C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)C(=O)SC5=CC=CC=C5C=O

InChI

InChI=1S/C36H30O5S/c1-39-32-20-16-30(17-21-32)36(29-9-4-3-5-10-29,31-18-22-33(40-2)23-19-31)41-25-26-12-14-27(15-13-26)35(38)42-34-11-7-6-8-28(34)24-37/h3-24H,25H2,1-2H3