(Z)-5-ethyl-4-phenyl-undec-4-en-2,6-diyn-1-ol

Systemtic Name: (Z)-5-ethyl-4-phenyl-undec-4-en-2,6-diyn-1-ol Openeye Name: (Z)-5-ethyl-4-phenyl-undec-4-en-2,6-diyn-1-ol CAS Name: (Z)-5-ethyl-4-phenyl-1-undec-4-en-2,6-diynol IUPAC Name: (Z)-5-ethyl-4-phenylundec-4-en-2,6-diyn-1-ol Traditional Name: (Z)-5-ethyl-4-phenyl-undec-4-en-2,6-diyn-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=C(C#CCO)C1=CC=CC=C1)CC

Isomeric SMILES

CCCCC#C/C(=C(\C#CCO)/C1=CC=CC=C1)/CC

InChI

InChI=1S/C19H22O/c1-3-5-6-8-12-17(4-2)19(15-11-16-20)18-13-9-7-10-14-18/h7,9-10,13-14,20H,3-6,16H2,1-2H3/b19-17+