[4-[3-[4-(4-ethylphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-ethylbenzoate

Systemtic Name: [4-[3-[4-(4-ethylphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-ethylbenzoate Openeye Name: [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [4-[3-[[4-[(4-ethylphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-ethylbenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C36H34O8 MolecularWeight: 594.65036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C36H34O8/c1-5-25-7-11-27(12-8-25)35(39)43-31-19-15-29(16-20-31)33(37)41-23(3)24(4)42-34(38)30-17-21-32(22-18-30)44-36(40)28-13-9-26(6-2)10-14-28/h7-24H,5-6H2,1-4H3