(2E)-2-(phenylmethylidene)undec-10-en-3-yn-1-ol

Systemtic Name: (2E)-2-(phenylmethylidene)undec-10-en-3-yn-1-ol Openeye Name: (2E)-2-benzylideneundec-10-en-3-yn-1-ol CAS Name: (2E)-2-(phenylmethylene)-1-undec-10-en-3-ynol IUPAC Name: (2E)-2-benzylideneundec-10-en-3-yn-1-ol Traditional Name: (2E)-2-benzalundec-10-en-3-yn-1-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-2-3-4-5-6-7-9-14-18(16-19)15-17-12-10-8-11-13-17/h2,8,10-13,15,19H,1,3-7,16H2/b18-15+