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12-phenyldodeca-5,7,9,11-tetrayn-1-ol

12-phenyldodeca-5,7,9,11-tetrayn-1-ol

Systemtic Name:12-phenyldodeca-5,7,9,11-tetrayn-1-ol
Openeye Name:12-phenyldodeca-5,7,9,11-tetrayn-1-ol
CAS Name:12-phenyl-1-dodeca-5,7,9,11-tetraynol
IUPAC Name:12-phenyldodeca-5,7,9,11-tetrayn-1-ol
Traditional Name:12-phenyldodeca-5,7,9,11-tetrayn-1-ol
Formula: C18H14O
MolecularWeight: 246.30316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CC#CC#CCCCCO


Isomeric SMILES

C1=CC=C(C=C1)C#CC#CC#CC#CCCCCO


InChI

InChI=1S/C18H14O/c19-17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-16,19H,6,8,13,17H2


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