[4-[3-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-octoxybenzoate

Systemtic Name: [4-[3-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-octoxybenzoate Openeye Name: [4-[1-methyl-2-[4-(4-octoxybenzoyl)oxybenzoyl]oxy-propoxy]carbonylphenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[3-[[4-[(4-octoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-octoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[1-methyl-2-[4-(4-octoxybenzoyl)oxybenzoyl]oxy-propoxy]carbonylphenyl] ester Formula: C48H58O10 MolecularWeight: 794.96812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=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)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=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)OCCCCCCCC

InChI

InChI=1S/C48H58O10/c1-5-7-9-11-13-15-33-53-41-25-17-39(18-26-41)47(51)57-43-29-21-37(22-30-43)45(49)55-35(3)36(4)56-46(50)38-23-31-44(32-24-38)58-48(52)40-19-27-42(28-20-40)54-34-16-14-12-10-8-6-2/h17-32,35-36H,5-16,33-34H2,1-4H3