[4-[2-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-octoxybenzoate

Systemtic Name: [4-[2-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-octoxybenzoate Openeye Name: [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[2-[[4-[(4-octoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]propoxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C47H56O10 MolecularWeight: 780.94154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=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)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=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)OCCCCCCCC

InChI

InChI=1S/C47H56O10/c1-4-6-8-10-12-14-32-52-40-24-16-38(17-25-40)46(50)56-42-28-20-36(21-29-42)44(48)54-34-35(3)55-45(49)37-22-30-43(31-23-37)57-47(51)39-18-26-41(27-19-39)53-33-15-13-11-9-7-5-2/h16-31,35H,4-15,32-34H2,1-3H3