[4-[2-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-hexoxybenzoate

Systemtic Name: [4-[2-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-hexoxybenzoate Openeye Name: [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [4-[2-[[4-[(4-hexoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]propoxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [4-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C43H48O10 MolecularWeight: 724.83522

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

Isomeric SMILES

CCCCCCOC1=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)OCCCCCC

InChI

InChI=1S/C43H48O10/c1-4-6-8-10-28-48-36-20-12-34(13-21-36)42(46)52-38-24-16-32(17-25-38)40(44)50-30-31(3)51-41(45)33-18-26-39(27-19-33)53-43(47)35-14-22-37(23-15-35)49-29-11-9-7-5-2/h12-27,31H,4-11,28-30H2,1-3H3