[4-[3-[4-(4-propoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[3-[4-(4-propoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[1-methyl-2-[4-(4-propoxybenzoyl)oxybenzoyl]oxy-propoxy]carbonylphenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[oxo-[3-[oxo-[4-[oxo-(4-propoxyphenyl)methoxy]phenyl]methoxy]butan-2-yloxy]methyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-propoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[1-methyl-2-[4-(4-propoxybenzoyl)oxybenzoyl]oxy-propoxy]carbonylphenyl] ester Formula: C38H38O10 MolecularWeight: 654.70232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C38H38O10/c1-5-23-43-31-15-7-29(8-16-31)37(41)47-33-19-11-27(12-20-33)35(39)45-25(3)26(4)46-36(40)28-13-21-34(22-14-28)48-38(42)30-9-17-32(18-10-30)44-24-6-2/h7-22,25-26H,5-6,23-24H2,1-4H3