(2E)-2-(phenylmethylidene)non-8-en-3-yn-1-ol

Systemtic Name: (2E)-2-(phenylmethylidene)non-8-en-3-yn-1-ol Openeye Name: (2E)-2-benzylidenenon-8-en-3-yn-1-ol CAS Name: (2E)-2-(phenylmethylene)-1-non-8-en-3-ynol IUPAC Name: (2E)-2-benzylidenenon-8-en-3-yn-1-ol Traditional Name: (2E)-2-benzalnon-8-en-3-yn-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-2-3-4-5-7-12-16(14-17)13-15-10-8-6-9-11-15/h2,6,8-11,13,17H,1,3-5,14H2/b16-13+