[4-[2-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-hexoxybenzoate

Systemtic Name: [4-[2-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-hexoxybenzoate Openeye Name: [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [4-[[2-[[4-[(4-hexoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-2-phenylethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C48H50O10 MolecularWeight: 786.9046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCC

InChI

InChI=1S/C48H50O10/c1-3-5-7-12-32-53-40-24-16-37(17-25-40)46(50)56-42-28-20-36(21-29-42)45(49)55-34-44(35-14-10-9-11-15-35)58-48(52)39-22-30-43(31-23-39)57-47(51)38-18-26-41(27-19-38)54-33-13-8-6-4-2/h9-11,14-31,44H,3-8,12-13,32-34H2,1-2H3