[4-[3-tert-butyl-4-[4-(4-hydroxyphenyl)carbonyloxyphenyl]carbonyloxy-phenoxy]carbonylphenyl] 4-oxidanylbenzoate

Systemtic Name: [4-[3-tert-butyl-4-[4-(4-hydroxyphenyl)carbonyloxyphenyl]carbonyloxy-phenoxy]carbonylphenyl] 4-oxidanylbenzoate Openeye Name: [4-[3-tert-butyl-4-[4-(4-hydroxybenzoyl)oxybenzoyl]oxy-phenoxy]carbonylphenyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [4-[[3-tert-butyl-4-[[4-[(4-hydroxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[3-tert-butyl-4-[4-(4-hydroxybenzoyl)oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [4-[3-tert-butyl-4-[4-(4-hydroxybenzoyl)oxybenzoyl]oxy-phenoxy]carbonylphenyl] ester Formula: C38H30O10 MolecularWeight: 646.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C38H30O10/c1-38(2,3)32-22-31(47-36(43)25-8-16-29(17-9-25)45-34(41)23-4-12-27(39)13-5-23)20-21-33(32)48-37(44)26-10-18-30(19-11-26)46-35(42)24-6-14-28(40)15-7-24/h4-22,39-40H,1-3H3