[4-[3-[4-(4-pentoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-pentoxybenzoate

Systemtic Name: [4-[3-[4-(4-pentoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-pentoxybenzoate Openeye Name: [4-[1-methyl-2-[4-(4-pentoxybenzoyl)oxybenzoyl]oxy-propoxy]carbonylphenyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [4-[oxo-[3-[oxo-[4-[oxo-(4-pentoxyphenyl)methoxy]phenyl]methoxy]butan-2-yloxy]methyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-pentoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [4-[2-[4-(4-amoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C42H46O10 MolecularWeight: 710.80864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C42H46O10/c1-5-7-9-27-47-35-19-11-33(12-20-35)41(45)51-37-23-15-31(16-24-37)39(43)49-29(3)30(4)50-40(44)32-17-25-38(26-18-32)52-42(46)34-13-21-36(22-14-34)48-28-10-8-6-2/h11-26,29-30H,5-10,27-28H2,1-4H3