4-[4-[4-(4-octanoyloxyphenyl)carbonyloxyphenyl]carbonyloxyphenyl]carbonyloxybenzoic acid

Systemtic Name: 4-[4-[4-(4-octanoyloxyphenyl)carbonyloxyphenyl]carbonyloxyphenyl]carbonyloxybenzoic acid Openeye Name: 4-[4-[4-(4-octanoyloxybenzoyl)oxybenzoyl]oxybenzoyl]oxybenzoic acid CAS Name: 4-[oxo-[4-[oxo-[4-[oxo-[4-(1-oxooctoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]benzoic acid IUPAC Name: 4-[4-[4-(4-octanoyloxybenzoyl)oxybenzoyl]oxybenzoyl]oxybenzoic acid Traditional Name: 4-[4-[4-(4-caprylyloxybenzoyl)oxybenzoyl]oxybenzoyl]oxybenzoic acid Formula: C36H32O10 MolecularWeight: 624.63328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C36H32O10/c1-2-3-4-5-6-7-32(37)43-28-18-10-25(11-19-28)34(40)45-30-22-14-27(15-23-30)36(42)46-31-20-12-26(13-21-31)35(41)44-29-16-8-24(9-17-29)33(38)39/h8-23H,2-7H2,1H3,(H,38,39)