phenyl 2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-4-oxidanyl-3-phenoxycarbonyl-phenyl]sulfanyl-6-oxidanyl-benzoate

Systemtic Name: phenyl 2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-4-oxidanyl-3-phenoxycarbonyl-phenyl]sulfanyl-6-oxidanyl-benzoate Openeye Name: phenyl 6-hydroxy-3-[4-hydroxy-2-(4-hydroxyphenyl)-3-phenoxycarbonyl-phenyl]sulfanyl-2-(4-hydroxyphenyl)benzoate CAS Name: 6-hydroxy-3-[[4-hydroxy-2-(4-hydroxyphenyl)-3-[oxo(phenoxy)methyl]phenyl]thio]-2-(4-hydroxyphenyl)benzoic acid phenyl ester IUPAC Name: phenyl 6-hydroxy-3-[4-hydroxy-2-(4-hydroxyphenyl)-3-phenoxycarbonylphenyl]sulfanyl-2-(4-hydroxyphenyl)benzoate Traditional Name: 3-[[3-carbophenoxy-4-hydroxy-2-(4-hydroxyphenyl)phenyl]thio]-6-hydroxy-2-(4-hydroxyphenyl)benzoic acid phenyl ester Formula: C38H26O8S MolecularWeight: 642.67324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2C3=CC=C(C=C3)O)SC4=C(C(=C(C=C4)O)C(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2C3=CC=C(C=C3)O)SC4=C(C(=C(C=C4)O)C(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C38H26O8S/c39-25-15-11-23(12-16-25)33-31(21-19-29(41)35(33)37(43)45-27-7-3-1-4-8-27)47-32-22-20-30(42)36(34(32)24-13-17-26(40)18-14-24)38(44)46-28-9-5-2-6-10-28/h1-22,39-42H