[4-[2-[4-(4-heptylphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-heptylbenzoate

Systemtic Name: [4-[2-[4-(4-heptylphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-heptylbenzoate Openeye Name: [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-heptylbenzoate CAS Name: 4-heptylbenzoic acid [4-[[2-[[4-[(4-heptylphenyl)-oxomethoxy]phenyl]-oxomethoxy]-2-phenylethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-heptylbenzoate Traditional Name: 4-heptylbenzoic acid [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C50H54O8 MolecularWeight: 782.95896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=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)CCCCCCC

Isomeric SMILES

CCCCCCCC1=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)CCCCCCC

InChI

InChI=1S/C50H54O8/c1-3-5-7-9-12-16-37-20-24-41(25-21-37)48(52)56-44-32-28-40(29-33-44)47(51)55-36-46(39-18-14-11-15-19-39)58-50(54)43-30-34-45(35-31-43)57-49(53)42-26-22-38(23-27-42)17-13-10-8-6-4-2/h11,14-15,18-35,46H,3-10,12-13,16-17,36H2,1-2H3