[4-[2-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxyphenoxy]carbonylphenyl] 4-octoxybenzoate

Systemtic Name: [4-[2-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxyphenoxy]carbonylphenyl] 4-octoxybenzoate Openeye Name: [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[[2-[[4-[(4-octoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxyphenoxy]carbonylphenyl] ester Formula: C50H54O10 MolecularWeight: 814.95776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OC(=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=CC=C3OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCC

InChI

InChI=1S/C50H54O10/c1-3-5-7-9-11-15-35-55-41-27-19-37(20-28-41)47(51)57-43-31-23-39(24-32-43)49(53)59-45-17-13-14-18-46(45)60-50(54)40-25-33-44(34-26-40)58-48(52)38-21-29-42(30-22-38)56-36-16-12-10-8-6-4-2/h13-14,17-34H,3-12,15-16,35-36H2,1-2H3