1-[4-(6-methylnaphthalen-2-yl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[4-(6-methylnaphthalen-2-yl)phenyl]but-3-yn-2-ol Openeye Name: 1-[4-(6-methyl-2-naphthyl)phenyl]but-3-yn-2-ol CAS Name: 1-[4-(6-methyl-2-naphthalenyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-[4-(6-methylnaphthalen-2-yl)phenyl]but-3-yn-2-ol Traditional Name: 1-[4-(6-methyl-2-naphthyl)phenyl]but-3-yn-2-ol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)CC(C#C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)CC(C#C)O

InChI

InChI=1S/C21H18O/c1-3-21(22)13-16-5-8-17(9-6-16)19-11-10-18-12-15(2)4-7-20(18)14-19/h1,4-12,14,21-22H,13H2,2H3