(3R)-3-naphthalen-1-yl-1-phenyl-6-phenylmethoxy-hex-4-yn-1-one

Systemtic Name: (3R)-3-naphthalen-1-yl-1-phenyl-6-phenylmethoxy-hex-4-yn-1-one Openeye Name: (3R)-6-benzyloxy-3-(1-naphthyl)-1-phenyl-hex-4-yn-1-one CAS Name: (3R)-3-(1-naphthalenyl)-1-phenyl-6-phenylmethoxy-4-hexyn-1-one IUPAC Name: (3R)-3-naphthalen-1-yl-1-phenyl-6-phenylmethoxyhex-4-yn-1-one Traditional Name: (3R)-6-benzoxy-3-(1-naphthyl)-1-phenyl-hex-4-yn-1-one Formula: C29H24O2 MolecularWeight: 404.49966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC#CC(CC(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COCC#C[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H24O2/c30-29(25-14-5-2-6-15-25)21-26(17-10-20-31-22-23-11-3-1-4-12-23)28-19-9-16-24-13-7-8-18-27(24)28/h1-9,11-16,18-19,26H,20-22H2/t26-/m0/s1