(4Z)-4-(1-phenylpent-1-yn-3-ylidene)oct-2-yn-1-ol

Systemtic Name: (4Z)-4-(1-phenylpent-1-yn-3-ylidene)oct-2-yn-1-ol Openeye Name: (4Z)-4-(1-ethyl-3-phenyl-prop-2-ynylidene)oct-2-yn-1-ol CAS Name: (4Z)-4-(1-phenylpent-1-yn-3-ylidene)-2-octyn-1-ol IUPAC Name: (4Z)-4-(1-phenylpent-1-yn-3-ylidene)oct-2-yn-1-ol Traditional Name: (Z)-4-butyl-5-ethyl-7-phenyl-hept-4-en-2,6-diyn-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CC)C#CC1=CC=CC=C1)C#CCO

Isomeric SMILES

CCCC/C(=C(\CC)/C#CC1=CC=CC=C1)/C#CCO

InChI

InChI=1S/C19H22O/c1-3-5-12-19(13-9-16-20)18(4-2)15-14-17-10-7-6-8-11-17/h6-8,10-11,20H,3-5,12,16H2,1-2H3/b19-18-