[1-(octoxymethyl)-3-(phenylmethyl)imidazol-3-ium-2-yl]-diphenyl-methanol

Systemtic Name: [1-(octoxymethyl)-3-(phenylmethyl)imidazol-3-ium-2-yl]-diphenyl-methanol Openeye Name: [1-benzyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenyl-methanol CAS Name: [1-(octoxymethyl)-3-(phenylmethyl)-2-imidazol-3-iumyl]-diphenylmethanol IUPAC Name: [1-benzyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenylmethanol Traditional Name: [1-benzyl-3-(octoxymethyl)imidazol-1-ium-2-yl]-diphenyl-methanol Formula: C32H39N2O2+ MolecularWeight: 483.66426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C=C[N+](=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOCN1C=C[N+](=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C32H39N2O2/c1-2-3-4-5-6-16-25-36-27-34-24-23-33(26-28-17-10-7-11-18-28)31(34)32(35,29-19-12-8-13-20-29)30-21-14-9-15-22-30/h7-15,17-24,35H,2-6,16,25-27H2,1H3/q+1