(11E)-11-(phenylmethylidene)cycloundeca-2,9-diyn-1-ol

Systemtic Name: (11E)-11-(phenylmethylidene)cycloundeca-2,9-diyn-1-ol Openeye Name: (11E)-11-benzylidenecycloundeca-2,9-diyn-1-ol CAS Name: (11E)-11-(phenylmethylene)-1-cycloundeca-2,9-diynol IUPAC Name: (11E)-11-benzylidenecycloundeca-2,9-diyn-1-ol Traditional Name: (11E)-11-benzalcycloundeca-2,9-diyn-1-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC#CC(C(=CC2=CC=CC=C2)C#CCC1)O

Isomeric SMILES

C1CCC#CC(/C(=C/C2=CC=CC=C2)/C#CCC1)O

InChI

InChI=1S/C18H18O/c19-18-14-10-5-3-1-2-4-9-13-17(18)15-16-11-7-6-8-12-16/h6-8,11-12,15,18-19H,1-5H2/b17-15+