(8E,10E,12E)-13-phenyltrideca-8,10,12-trien-6-yn-1-ol

Systemtic Name: (8E,10E,12E)-13-phenyltrideca-8,10,12-trien-6-yn-1-ol Openeye Name: (8E,10E,12E)-13-phenyltrideca-8,10,12-trien-6-yn-1-ol CAS Name: (8E,10E,12E)-13-phenyl-1-trideca-8,10,12-trien-6-ynol IUPAC Name: (8E,10E,12E)-13-phenyltrideca-8,10,12-trien-6-yn-1-ol Traditional Name: (8E,10E,12E)-13-phenyltrideca-8,10,12-trien-6-yn-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC=CC#CCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C=C/C#CCCCCCO

InChI

InChI=1S/C19H22O/c20-18-14-9-7-5-3-1-2-4-6-8-11-15-19-16-12-10-13-17-19/h2,4,6,8,10-13,15-17,20H,5,7,9,14,18H2/b4-2+,8-6+,15-11+