1-naphthalen-1-yl-4-phenyl-but-3-yn-2-ol

Systemtic Name: 1-naphthalen-1-yl-4-phenyl-but-3-yn-2-ol Openeye Name: 1-(1-naphthyl)-4-phenyl-but-3-yn-2-ol CAS Name: 1-(1-naphthalenyl)-4-phenyl-3-butyn-2-ol IUPAC Name: 1-naphthalen-1-yl-4-phenylbut-3-yn-2-ol Traditional Name: 1-(1-naphthyl)-4-phenyl-but-3-yn-2-ol Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(CC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H16O/c21-19(14-13-16-7-2-1-3-8-16)15-18-11-6-10-17-9-4-5-12-20(17)18/h1-12,19,21H,15H2