[4-[3-[4-(4-ethoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [4-[3-[4-(4-ethoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[2-[4-(4-ethoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[3-[[4-[(4-ethoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-ethoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[2-[4-(4-ethoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C36H34O10 MolecularWeight: 626.64916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C36H34O10/c1-5-41-29-15-7-27(8-16-29)35(39)45-31-19-11-25(12-20-31)33(37)43-23(3)24(4)44-34(38)26-13-21-32(22-14-26)46-36(40)28-9-17-30(18-10-28)42-6-2/h7-24H,5-6H2,1-4H3