13-[3-(benzotriazol-1-yl)-3-prop-2-enoxy-propyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-[3-(benzotriazol-1-yl)-3-prop-2-enoxy-propyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-[3-allyloxy-3-(benzotriazol-1-yl)propyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-[3-(1-benzotriazolyl)-3-prop-2-enoxypropyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-[3-(benzotriazol-1-yl)-3-prop-2-enoxypropyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-[3-allyloxy-3-(benzotriazol-1-yl)propyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCN1CCOCCOCCOCCOCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCOC(CCN1CCOCCOCCOCCOCC1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C22H34N4O5/c1-2-11-31-22(26-21-6-4-3-5-20(21)23-24-26)7-8-25-9-12-27-14-16-29-18-19-30-17-15-28-13-10-25/h2-6,22H,1,7-19H2