[4-[3-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-hexoxybenzoate

Systemtic Name: [4-[3-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-hexoxybenzoate Openeye Name: [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [4-[3-[[4-[(4-hexoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-hexoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C44H50O10 MolecularWeight: 738.8618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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)OCCCCCC

Isomeric SMILES

CCCCCCOC1=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)OCCCCCC

InChI

InChI=1S/C44H50O10/c1-5-7-9-11-29-49-37-21-13-35(14-22-37)43(47)53-39-25-17-33(18-26-39)41(45)51-31(3)32(4)52-42(46)34-19-27-40(28-20-34)54-44(48)36-15-23-38(24-16-36)50-30-12-10-8-6-2/h13-28,31-32H,5-12,29-30H2,1-4H3