8-(methoxymethoxy)-2-methyl-5-phenyl-oct-6-yn-3-one

Systemtic Name: 8-(methoxymethoxy)-2-methyl-5-phenyl-oct-6-yn-3-one Openeye Name: 8-(methoxymethoxy)-2-methyl-5-phenyl-oct-6-yn-3-one CAS Name: 8-(methoxymethoxy)-2-methyl-5-phenyl-6-octyn-3-one IUPAC Name: 8-(methoxymethoxy)-2-methyl-5-phenyloct-6-yn-3-one Traditional Name: 8-(methoxymethoxy)-2-methyl-5-phenyl-oct-6-yn-3-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-14(2)17(18)12-16(10-7-11-20-13-19-3)15-8-5-4-6-9-15/h4-6,8-9,14,16H,11-13H2,1-3H3