(E)-7,7-dimethyl-2-oxidanyl-1,3-diphenyl-oct-3-en-5-yn-1-one

Systemtic Name: (E)-7,7-dimethyl-2-oxidanyl-1,3-diphenyl-oct-3-en-5-yn-1-one Openeye Name: (E)-2-hydroxy-7,7-dimethyl-1,3-diphenyl-oct-3-en-5-yn-1-one CAS Name: (E)-2-hydroxy-7,7-dimethyl-1,3-diphenyl-1-oct-3-en-5-ynone IUPAC Name: (E)-2-hydroxy-7,7-dimethyl-1,3-diphenyloct-3-en-5-yn-1-one Traditional Name: (E)-2-hydroxy-7,7-dimethyl-1,3-diphenyl-oct-3-en-5-yn-1-one Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C#C/C=C(\C1=CC=CC=C1)/C(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H22O2/c1-22(2,3)16-10-15-19(17-11-6-4-7-12-17)21(24)20(23)18-13-8-5-9-14-18/h4-9,11-15,21,24H,1-3H3/b19-15+