1-(6-methylnaphthalen-2-yl)but-3-yn-2-ol

Systemtic Name: 1-(6-methylnaphthalen-2-yl)but-3-yn-2-ol Openeye Name: 1-(6-methyl-2-naphthyl)but-3-yn-2-ol CAS Name: 1-(6-methyl-2-naphthalenyl)-3-butyn-2-ol IUPAC Name: 1-(6-methylnaphthalen-2-yl)but-3-yn-2-ol Traditional Name: 1-(6-methyl-2-naphthyl)but-3-yn-2-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O/c1-3-15(16)10-12-5-7-13-8-11(2)4-6-14(13)9-12/h1,4-9,15-16H,10H2,2H3