(Z,10E)-10-phenylmethoxyiminodec-4-en-2,6-diyn-1-ol

Systemtic Name: (Z,10E)-10-phenylmethoxyiminodec-4-en-2,6-diyn-1-ol Openeye Name: (Z,10E)-10-benzyloxyiminodec-4-en-2,6-diyn-1-ol CAS Name: (Z,10E)-10-phenylmethoxyimino-1-dec-4-en-2,6-diynol IUPAC Name: (Z,10E)-10-phenylmethoxyiminodec-4-en-2,6-diyn-1-ol Traditional Name: (Z,10E)-10-benzyloximinodec-4-en-2,6-diyn-1-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CCCC#CC=CC#CCO

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/CCC#C/C=C\C#CCO

InChI

InChI=1S/C17H17NO2/c19-15-11-6-4-2-1-3-5-10-14-18-20-16-17-12-8-7-9-13-17/h2,4,7-9,12-14,19H,5,10,15-16H2/b4-2-,18-14+