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[4-[3-[4-(4-butoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-butoxybenzoate

[4-[3-[4-(4-butoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-butoxybenzoate

Systemtic Name:[4-[3-[4-(4-butoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-butoxybenzoate
Openeye Name:[4-[2-[4-(4-butoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-butoxybenzoate
CAS Name:4-butoxybenzoic acid [4-[3-[[4-[(4-butoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester
IUPAC Name:[4-[3-[4-(4-butoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-butoxybenzoate
Traditional Name:4-butoxybenzoic acid [4-[2-[4-(4-butoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester
Formula: C40H42O10
MolecularWeight: 682.75548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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)OCCCC


Isomeric SMILES

CCCCOC1=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)OCCCC


InChI

InChI=1S/C40H42O10/c1-5-7-25-45-33-17-9-31(10-18-33)39(43)49-35-21-13-29(14-22-35)37(41)47-27(3)28(4)48-38(42)30-15-23-36(24-16-30)50-40(44)32-11-19-34(20-12-32)46-26-8-6-2/h9-24,27-28H,5-8,25-26H2,1-4H3


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