1-(4-methylphenoxy)pentadeca-4,6-diyn-2-ol

Systemtic Name: 1-(4-methylphenoxy)pentadeca-4,6-diyn-2-ol Openeye Name: 1-(4-methylphenoxy)pentadeca-4,6-diyn-2-ol CAS Name: 1-(4-methylphenoxy)-2-pentadeca-4,6-diynol IUPAC Name: 1-(4-methylphenoxy)pentadeca-4,6-diyn-2-ol Traditional Name: 1-(4-methylphenoxy)pentadeca-4,6-diyn-2-ol Formula: C22H30O2 MolecularWeight: 326.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CC#CCC(COC1=CC=C(C=C1)C)O

Isomeric SMILES

CCCCCCCCC#CC#CCC(COC1=CC=C(C=C1)C)O

InChI

InChI=1S/C22H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(23)19-24-22-17-15-20(2)16-18-22/h15-18,21,23H,3-9,14,19H2,1-2H3