(4Z)-4-methoxyimino-6-phenyl-hex-1-en-3-ol

Systemtic Name: (4Z)-4-methoxyimino-6-phenyl-hex-1-en-3-ol Openeye Name: (4Z)-4-methoxyimino-6-phenyl-hex-1-en-3-ol CAS Name: (4Z)-4-methoxyimino-6-phenyl-1-hexen-3-ol IUPAC Name: (4Z)-4-methoxyimino-6-phenylhex-1-en-3-ol Traditional Name: (4Z)-4-methyloximino-6-phenyl-hex-1-en-3-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC1=CC=CC=C1)C(C=C)O

Isomeric SMILES

CO/N=C(/CCC1=CC=CC=C1)\C(C=C)O

InChI

InChI=1S/C13H17NO2/c1-3-13(15)12(14-16-2)10-9-11-7-5-4-6-8-11/h3-8,13,15H,1,9-10H2,2H3/b14-12-