8-(methoxymethoxy)-1-phenyl-oct-6-yn-3-one

Systemtic Name: 8-(methoxymethoxy)-1-phenyl-oct-6-yn-3-one Openeye Name: 8-(methoxymethoxy)-1-phenyl-oct-6-yn-3-one CAS Name: 8-(methoxymethoxy)-1-phenyl-6-octyn-3-one IUPAC Name: 8-(methoxymethoxy)-1-phenyloct-6-yn-3-one Traditional Name: 8-(methoxymethoxy)-1-phenyl-oct-6-yn-3-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC#CCCC(=O)CCC1=CC=CC=C1

Isomeric SMILES

COCOCC#CCCC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C16H20O3/c1-18-14-19-13-7-3-6-10-16(17)12-11-15-8-4-2-5-9-15/h2,4-5,8-9H,6,10-14H2,1H3