(2E)-2-(phenylmethylidene)deca-3,9-diyn-1-ol

Systemtic Name: (2E)-2-(phenylmethylidene)deca-3,9-diyn-1-ol Openeye Name: (2E)-2-benzylidenedeca-3,9-diyn-1-ol CAS Name: (2E)-2-(phenylmethylene)-1-deca-3,9-diynol IUPAC Name: (2E)-2-benzylidenedeca-3,9-diyn-1-ol Traditional Name: (2E)-2-benzaldeca-3,9-diyn-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-2-3-4-5-6-8-13-17(15-18)14-16-11-9-7-10-12-16/h1,7,9-12,14,18H,3-6,15H2/b17-14+