1-(4-methylphenyl)-7-phenyl-hepta-1,6-diyn-4-ol

Systemtic Name: 1-(4-methylphenyl)-7-phenyl-hepta-1,6-diyn-4-ol Openeye Name: 1-phenyl-7-(p-tolyl)hepta-1,6-diyn-4-ol CAS Name: 1-(4-methylphenyl)-7-phenyl-4-hepta-1,6-diynol IUPAC Name: 1-(4-methylphenyl)-7-phenylhepta-1,6-diyn-4-ol Traditional Name: 1-phenyl-7-(p-tolyl)hepta-1,6-diyn-4-ol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCC(CC#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CCC(CC#CC2=CC=CC=C2)O

InChI

InChI=1S/C20H18O/c1-17-13-15-19(16-14-17)10-6-12-20(21)11-5-9-18-7-3-2-4-8-18/h2-4,7-8,13-16,20-21H,11-12H2,1H3