4-[1-[4-[4-(2-methylbutoxycarbonyloxy)phenyl]phenyl]octoxycarbonyloxy]benzoic acid

Systemtic Name: 4-[1-[4-[4-(2-methylbutoxycarbonyloxy)phenyl]phenyl]octoxycarbonyloxy]benzoic acid Openeye Name: 4-[1-[4-[4-(2-methylbutoxycarbonyloxy)phenyl]phenyl]octoxycarbonyloxy]benzoic acid CAS Name: 4-[1-[4-[4-[2-methylbutoxy(oxo)methoxy]phenyl]phenyl]octoxy-oxomethoxy]benzoic acid IUPAC Name: 4-[1-[4-[4-(2-methylbutoxycarbonyloxy)phenyl]phenyl]octoxycarbonyloxy]benzoic acid Traditional Name: 4-[1-[4-[4-(2-methylbutoxycarbonyloxy)phenyl]phenyl]octoxycarbonyloxy]benzoic acid Formula: C34H40O8 MolecularWeight: 576.6766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)OCC(C)CC)OC(=O)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)OCC(C)CC)OC(=O)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C34H40O8/c1-4-6-7-8-9-10-31(42-34(38)41-30-21-17-28(18-22-30)32(35)36)27-13-11-25(12-14-27)26-15-19-29(20-16-26)40-33(37)39-23-24(3)5-2/h11-22,24,31H,4-10,23H2,1-3H3,(H,35,36)