[4-[2-[4-(4-heptoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-heptoxybenzoate

Systemtic Name: [4-[2-[4-(4-heptoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-heptoxybenzoate Openeye Name: [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-heptoxybenzoate CAS Name: 4-heptoxybenzoic acid [4-[2-[[4-[(4-heptoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]propoxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-heptoxybenzoate Traditional Name: 4-heptoxybenzoic acid [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C45H52O10 MolecularWeight: 752.88838

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

Isomeric SMILES

CCCCCCCOC1=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)OCCCCCCC

InChI

InChI=1S/C45H52O10/c1-4-6-8-10-12-30-50-38-22-14-36(15-23-38)44(48)54-40-26-18-34(19-27-40)42(46)52-32-33(3)53-43(47)35-20-28-41(29-21-35)55-45(49)37-16-24-39(25-17-37)51-31-13-11-9-7-5-2/h14-29,33H,4-13,30-32H2,1-3H3