[4-[2-[4-(4-pentoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-pentoxybenzoate

Systemtic Name: [4-[2-[4-(4-pentoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-pentoxybenzoate Openeye Name: [4-[2-[4-(4-pentoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [4-[oxo-[2-[oxo-[4-[oxo-(4-pentoxyphenyl)methoxy]phenyl]methoxy]-2-phenylethoxy]methyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-pentoxybenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [4-[2-[4-(4-amoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C46H46O10 MolecularWeight: 758.85144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCC

InChI

InChI=1S/C46H46O10/c1-3-5-10-30-51-38-22-14-35(15-23-38)44(48)54-40-26-18-34(19-27-40)43(47)53-32-42(33-12-8-7-9-13-33)56-46(50)37-20-28-41(29-21-37)55-45(49)36-16-24-39(25-17-36)52-31-11-6-4-2/h7-9,12-29,42H,3-6,10-11,30-32H2,1-2H3