[4-[3-[4-(4-cyanophenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-cyanobenzoate

Systemtic Name: [4-[3-[4-(4-cyanophenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-cyanobenzoate Openeye Name: [4-[2-[4-(4-cyanobenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-cyanobenzoate CAS Name: 4-cyanobenzoic acid [4-[3-[[4-[(4-cyanophenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-cyanobenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-cyanobenzoate Traditional Name: 4-cyanobenzoic acid [4-[2-[4-(4-cyanobenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C34H24N2O8 MolecularWeight: 588.56296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C#N)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C#N)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C34H24N2O8/c1-21(41-31(37)27-11-15-29(16-12-27)43-33(39)25-7-3-23(19-35)4-8-25)22(2)42-32(38)28-13-17-30(18-14-28)44-34(40)26-9-5-24(20-36)6-10-26/h3-18,21-22H,1-2H3