[4-[2-phenyl-2-[4-(4-propoxyphenyl)carbonyloxyphenyl]carbonyloxy-ethoxy]carbonylphenyl] 4-propoxybenzoate

Systemtic Name: [4-[2-phenyl-2-[4-(4-propoxyphenyl)carbonyloxyphenyl]carbonyloxy-ethoxy]carbonylphenyl] 4-propoxybenzoate Openeye Name: [4-[2-phenyl-2-[4-(4-propoxybenzoyl)oxybenzoyl]oxy-ethoxy]carbonylphenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[oxo-[2-[oxo-[4-[oxo-(4-propoxyphenyl)methoxy]phenyl]methoxy]-2-phenylethoxy]methyl]phenyl] ester IUPAC Name: [4-[2-phenyl-2-[4-(4-propoxybenzoyl)oxybenzoyl]oxyethoxy]carbonylphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[2-phenyl-2-[4-(4-propoxybenzoyl)oxybenzoyl]oxy-ethoxy]carbonylphenyl] ester Formula: C42H38O10 MolecularWeight: 702.74512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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)OCCC

Isomeric SMILES

CCCOC1=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)OCCC

InChI

InChI=1S/C42H38O10/c1-3-26-47-34-18-10-31(11-19-34)40(44)50-36-22-14-30(15-23-36)39(43)49-28-38(29-8-6-5-7-9-29)52-42(46)33-16-24-37(25-17-33)51-41(45)32-12-20-35(21-13-32)48-27-4-2/h5-25,38H,3-4,26-28H2,1-2H3