7,16-bis[3-(benzotriazol-1-yl)-3-ethoxy-propyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis[3-(benzotriazol-1-yl)-3-ethoxy-propyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis[3-(benzotriazol-1-yl)-3-ethoxy-propyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis[3-(1-benzotriazolyl)-3-ethoxypropyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis[3-(benzotriazol-1-yl)-3-ethoxypropyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis[3-(benzotriazol-1-yl)-3-ethoxy-propyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C34H52N8O6 MolecularWeight: 668.82668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCN1CCOCCOCCN(CCOCCOCC1)CCC(N2C3=CC=CC=C3N=N2)OCC)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC(CCN1CCOCCOCCN(CCOCCOCC1)CCC(N2C3=CC=CC=C3N=N2)OCC)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C34H52N8O6/c1-3-47-33(41-31-11-7-5-9-29(31)35-37-41)13-15-39-17-21-43-25-27-45-23-19-40(20-24-46-28-26-44-22-18-39)16-14-34(48-4-2)42-32-12-8-6-10-30(32)36-38-42/h5-12,33-34H,3-4,13-28H2,1-2H3