hexadecyl 3,5-bis(4-azanylphenoxy)benzoate

Systemtic Name: hexadecyl 3,5-bis(4-azanylphenoxy)benzoate Openeye Name: hexadecyl 3,5-bis(4-aminophenoxy)benzoate CAS Name: 3,5-bis(4-aminophenoxy)benzoic acid hexadecyl ester IUPAC Name: hexadecyl 3,5-bis(4-aminophenoxy)benzoate Traditional Name: 3,5-bis(4-aminophenoxy)benzoic acid cetyl ester Formula: C35H48N2O4 MolecularWeight: 560.76662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C35H48N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-39-35(38)28-25-33(40-31-20-16-29(36)17-21-31)27-34(26-28)41-32-22-18-30(37)19-23-32/h16-23,25-27H,2-15,24,36-37H2,1H3