[4-[2-[4-(4-heptoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-heptoxybenzoate

Systemtic Name: [4-[2-[4-(4-heptoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-heptoxybenzoate Openeye Name: [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-heptoxybenzoate CAS Name: 4-heptoxybenzoic acid [4-[[2-[[4-[(4-heptoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-2-phenylethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-heptoxybenzoate Traditional Name: 4-heptoxybenzoic acid [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C50H54O10 MolecularWeight: 814.95776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=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)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=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)OCCCCCCC

InChI

InChI=1S/C50H54O10/c1-3-5-7-9-14-34-55-42-26-18-39(19-27-42)48(52)58-44-30-22-38(23-31-44)47(51)57-36-46(37-16-12-11-13-17-37)60-50(54)41-24-32-45(33-25-41)59-49(53)40-20-28-43(29-21-40)56-35-15-10-8-6-4-2/h11-13,16-33,46H,3-10,14-15,34-36H2,1-2H3