2-[[4-[[4-(10-bromanyldecoxy)phenyl]diazenyl]phenyl]carbonyl-dodecyl-amino]propanoate

Systemtic Name: 2-[[4-[[4-(10-bromanyldecoxy)phenyl]diazenyl]phenyl]carbonyl-dodecyl-amino]propanoate Openeye Name: 2-[[4-[4-(10-bromodecoxy)phenyl]azobenzoyl]-dodecyl-amino]propanoate CAS Name: 2-[[[4-[4-(10-bromodecoxy)phenyl]azophenyl]-oxomethyl]-dodecylamino]propanoate IUPAC Name: 2-[[4-[[4-(10-bromodecoxy)phenyl]diazenyl]benzoyl]-dodecylamino]propanoate Traditional Name: 2-[[4-[4-(10-bromodecoxy)phenyl]azobenzoyl]-lauryl-amino]propionate Formula: C38H57BrN3O4- MolecularWeight: 699.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C(C)C(=O)[O-])C(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCBr

Isomeric SMILES

CCCCCCCCCCCCN(C(C)C(=O)[O-])C(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCBr

InChI

InChI=1S/C38H58BrN3O4/c1-3-4-5-6-7-8-10-13-16-19-30-42(32(2)38(44)45)37(43)33-21-23-34(24-22-33)40-41-35-25-27-36(28-26-35)46-31-20-17-14-11-9-12-15-18-29-39/h21-28,32H,3-20,29-31H2,1-2H3,(H,44,45)/p-1