[4-[2-[4-(4-heptylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-heptylbenzoate

Systemtic Name: [4-[2-[4-(4-heptylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-heptylbenzoate Openeye Name: [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-heptylbenzoate CAS Name: 4-heptylbenzoic acid [4-[2-[[4-[(4-heptylphenyl)-oxomethoxy]phenyl]-oxomethoxy]propoxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-heptylbenzoate Traditional Name: 4-heptylbenzoic acid [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C45H52O8 MolecularWeight: 720.88958

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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(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CCCCCCC

InChI

InChI=1S/C45H52O8/c1-4-6-8-10-12-14-34-16-20-37(21-17-34)44(48)52-40-28-24-36(25-29-40)42(46)50-32-33(3)51-43(47)39-26-30-41(31-27-39)53-45(49)38-22-18-35(19-23-38)15-13-11-9-7-5-2/h16-31,33H,4-15,32H2,1-3H3