S-(3-methanoylphenyl) 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanethioate

Systemtic Name: S-(3-methanoylphenyl) 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanethioate Openeye Name: S-(3-formylphenyl) 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanethioate CAS Name: 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanethioic acid S-(3-formylphenyl) ester IUPAC Name: S-(3-formylphenyl) 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanethioate Traditional Name: 4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanethioic acid S-(3-formylphenyl) ester Formula: C32H30O5S MolecularWeight: 526.6426

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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)SC4=CC=CC(=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCC(=O)SC4=CC=CC(=C4)C=O

InChI

InChI=1S/C32H30O5S/c1-35-28-17-13-26(14-18-28)32(25-9-4-3-5-10-25,27-15-19-29(36-2)20-16-27)37-21-7-12-31(34)38-30-11-6-8-24(22-30)23-33/h3-6,8-11,13-20,22-23H,7,12,21H2,1-2H3