[(12-azido-12-methoxy-dodecoxy)-diphenyl-methyl]benzene

Systemtic Name: [(12-azido-12-methoxy-dodecoxy)-diphenyl-methyl]benzene Openeye Name: [(12-azido-12-methoxy-dodecoxy)-diphenyl-methyl]benzene CAS Name: [(12-azido-12-methoxydodecoxy)-diphenylmethyl]benzene IUPAC Name: [(12-azido-12-methoxydodecoxy)-diphenylmethyl]benzene Traditional Name: [(12-azido-12-methoxy-dodecoxy)-diphenyl-methyl]benzene Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCCCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC(CCCCCCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C32H41N3O2/c1-36-31(34-35-33)26-18-7-5-3-2-4-6-8-19-27-37-32(28-20-12-9-13-21-28,29-22-14-10-15-23-29)30-24-16-11-17-25-30/h9-17,20-25,31H,2-8,18-19,26-27H2,1H3