(1Z)-1,5-diphenyl-1-phenylmethoxyimino-pentan-3-ol

Systemtic Name: (1Z)-1,5-diphenyl-1-phenylmethoxyimino-pentan-3-ol Openeye Name: (1Z)-1-benzyloxyimino-1,5-diphenyl-pentan-3-ol CAS Name: (1Z)-1,5-diphenyl-1-phenylmethoxyimino-3-pentanol IUPAC Name: (1Z)-1,5-diphenyl-1-phenylmethoxyiminopentan-3-ol Traditional Name: (1Z)-1-benzyloximino-1,5-diphenyl-pentan-3-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=NOCC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C/C(=N/OCC2=CC=CC=C2)/C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO2/c26-23(17-16-20-10-4-1-5-11-20)18-24(22-14-8-3-9-15-22)25-27-19-21-12-6-2-7-13-21/h1-15,23,26H,16-19H2/b25-24-