(6E)-1-phenylmethoxy-6-phenylmethoxyimino-hexan-2-one

Systemtic Name: (6E)-1-phenylmethoxy-6-phenylmethoxyimino-hexan-2-one Openeye Name: (6E)-1-benzyloxy-6-benzyloxyimino-hexan-2-one CAS Name: (6E)-1-phenylmethoxy-6-phenylmethoxyimino-2-hexanone IUPAC Name: (6E)-1-phenylmethoxy-6-phenylmethoxyiminohexan-2-one Traditional Name: (6E)-1-benzoxy-6-benzyloximino-hexan-2-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)CCCC=NOCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c22-20(17-23-15-18-9-3-1-4-10-18)13-7-8-14-21-24-16-19-11-5-2-6-12-19/h1-6,9-12,14H,7-8,13,15-17H2/b21-14+