hex-1-en-5-yn-3-ol; (2Z)-2-phenylhepta-2,6-dienamide

Systemtic Name: hex-1-en-5-yn-3-ol; (2Z)-2-phenylhepta-2,6-dienamide Openeye Name: hex-1-en-5-yn-3-ol; (2Z)-2-phenylhepta-2,6-dienamide CAS Name: 3-hex-1-en-5-ynol; (2Z)-2-phenylhepta-2,6-dienamide IUPAC Name: hex-1-en-5-yn-3-ol; (2Z)-2-phenylhepta-2,6-dienamide Traditional Name: hex-1-en-5-yn-3-ol; (2Z)-2-phenylhepta-2,6-dienamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC=C(C1=CC=CC=C1)C(=O)N.C=CC(CC#C)O

Isomeric SMILES

C=CCC/C=C(/C1=CC=CC=C1)\C(=O)N.C=CC(CC#C)O

InChI

InChI=1S/C13H15NO.C6H8O/c1-2-3-5-10-12(13(14)15)11-8-6-4-7-9-11;1-3-5-6(7)4-2/h2,4,6-10H,1,3,5H2,(H2,14,15);1,4,6-7H,2,5H2/b12-10-;