1-oxidanyl-1,1-diphenyl-7-(2-phenylmethoxyphenyl)hept-2-yn-4-one

Systemtic Name: 1-oxidanyl-1,1-diphenyl-7-(2-phenylmethoxyphenyl)hept-2-yn-4-one Openeye Name: 7-(2-benzyloxyphenyl)-1-hydroxy-1,1-diphenyl-hept-2-yn-4-one CAS Name: 1-hydroxy-1,1-diphenyl-7-(2-phenylmethoxyphenyl)-2-heptyn-4-one IUPAC Name: 1-hydroxy-1,1-diphenyl-7-(2-phenylmethoxyphenyl)hept-2-yn-4-one Traditional Name: 7-(2-benzoxyphenyl)-1-hydroxy-1,1-diphenyl-hept-2-yn-4-one Formula: C32H28O3 MolecularWeight: 460.56292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC(=O)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC(=O)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C32H28O3/c33-30(23-24-32(34,28-17-6-2-7-18-28)29-19-8-3-9-20-29)21-12-16-27-15-10-11-22-31(27)35-25-26-13-4-1-5-14-26/h1-11,13-15,17-20,22,34H,12,16,21,25H2