2,3,4,5-tetrakis[(4-hydroxyphenyl)carbonyloxy]pentyl 4-oxidanylbenzoate

Systemtic Name: 2,3,4,5-tetrakis[(4-hydroxyphenyl)carbonyloxy]pentyl 4-oxidanylbenzoate Openeye Name: 2,3,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentyl 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid 2,3,4,5-tetrakis[(4-hydroxyphenyl)-oxomethoxy]pentyl ester IUPAC Name: 2,3,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentyl 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid 2,3,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentyl ester Formula: C40H32O15 MolecularWeight: 752.67308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(C(C(COC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O)OC(=O)C5=CC=C(C=C5)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(C(C(COC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O)OC(=O)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C40H32O15/c41-28-11-1-23(2-12-28)36(46)51-21-33(53-38(48)25-5-15-30(43)16-6-25)35(55-40(50)27-9-19-32(45)20-10-27)34(54-39(49)26-7-17-31(44)18-8-26)22-52-37(47)24-3-13-29(42)14-4-24/h1-20,33-35,41-45H,21-22H2