[4-[4-methanoyl-3-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxy-phenoxy]carbonylphenyl] 4-octoxybenzoate

Systemtic Name: [4-[4-methanoyl-3-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxy-phenoxy]carbonylphenyl] 4-octoxybenzoate Openeye Name: [4-[4-formyl-3-[4-(4-octoxybenzoyl)oxybenzoyl]oxy-phenoxy]carbonylphenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[[4-formyl-3-[[4-[(4-octoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-formyl-3-[4-(4-octoxybenzoyl)oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[4-formyl-3-[4-(4-octoxybenzoyl)oxybenzoyl]oxy-phenoxy]carbonylphenyl] ester Formula: C51H54O11 MolecularWeight: 842.96786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)C=O)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)C=O)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCC

InChI

InChI=1S/C51H54O11/c1-3-5-7-9-11-13-33-57-42-24-15-37(16-25-42)48(53)59-44-28-19-39(20-29-44)50(55)61-46-32-23-41(36-52)47(35-46)62-51(56)40-21-30-45(31-22-40)60-49(54)38-17-26-43(27-18-38)58-34-14-12-10-8-6-4-2/h15-32,35-36H,3-14,33-34H2,1-2H3