1-cyclobutyl-16-(4-fluorophenyl)-N-phenylmethoxy-hexadecan-2-imine

Systemtic Name: 1-cyclobutyl-16-(4-fluorophenyl)-N-phenylmethoxy-hexadecan-2-imine Openeye Name: N-benzyloxy-1-cyclobutyl-16-(4-fluorophenyl)hexadecan-2-imine CAS Name: 1-cyclobutyl-16-(4-fluorophenyl)-N-phenylmethoxy-2-hexadecanimine IUPAC Name: 1-cyclobutyl-16-(4-fluorophenyl)-N-phenylmethoxyhexadecan-2-imine Traditional Name: (E)-benzoxy-[1-(cyclobutylmethyl)-15-(4-fluorophenyl)pentadecylidene]amine Formula: C33H48FNO MolecularWeight: 493.738723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(=NOCC2=CC=CC=C2)CCCCCCCCCCCCCCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C1)C/C(=N/OCC2=CC=CC=C2)/CCCCCCCCCCCCCCC3=CC=C(C=C3)F

InChI

InChI=1S/C33H48FNO/c34-32-25-23-29(24-26-32)17-12-9-7-5-3-1-2-4-6-8-10-15-22-33(27-30-20-16-21-30)35-36-28-31-18-13-11-14-19-31/h11,13-14,18-19,23-26,30H,1-10,12,15-17,20-22,27-28H2/b35-33+