1,5-bis(2-methylphenyl)penta-1,4-diyn-3-ol

Systemtic Name: 1,5-bis(2-methylphenyl)penta-1,4-diyn-3-ol Openeye Name: 1,5-bis(o-tolyl)penta-1,4-diyn-3-ol CAS Name: 1,5-bis(2-methylphenyl)-3-penta-1,4-diynol IUPAC Name: 1,5-bis(2-methylphenyl)penta-1,4-diyn-3-ol Traditional Name: 1,5-bis(o-tolyl)penta-1,4-diyn-3-ol Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CC(C#CC2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=CC=C1C#CC(C#CC2=CC=CC=C2C)O

InChI

InChI=1S/C19H16O/c1-15-7-3-5-9-17(15)11-13-19(20)14-12-18-10-6-4-8-16(18)2/h3-10,19-20H,1-2H3