[2-[4-(4-aminophenyl)butanoyloxy]-3-heptadecyl-phenyl] 4-(4-aminophenyl)butanoate

Systemtic Name: [2-[4-(4-aminophenyl)butanoyloxy]-3-heptadecyl-phenyl] 4-(4-aminophenyl)butanoate Openeye Name: [2-[4-(4-aminophenyl)butanoyloxy]-3-heptadecyl-phenyl] 4-(4-aminophenyl)butanoate CAS Name: 4-(4-aminophenyl)butanoic acid [2-[4-(4-aminophenyl)-1-oxobutoxy]-3-heptadecylphenyl] ester IUPAC Name: [2-[4-(4-aminophenyl)butanoyloxy]-3-heptadecylphenyl] 4-(4-aminophenyl)butanoate Traditional Name: 4-(4-aminophenyl)butyric acid [2-[4-(4-aminophenyl)butanoyloxy]-3-heptadecyl-phenyl] ester Formula: C43H62N2O4 MolecularWeight: 670.96338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(=O)CCCC2=CC=C(C=C2)N)OC(=O)CCCC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(=O)CCCC2=CC=C(C=C2)N)OC(=O)CCCC3=CC=C(C=C3)N

InChI

InChI=1S/C43H62N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-37-23-19-24-40(48-41(46)25-17-20-35-27-31-38(44)32-28-35)43(37)49-42(47)26-18-21-36-29-33-39(45)34-30-36/h19,23-24,27-34H,2-18,20-22,25-26,44-45H2,1H3