6-(oxan-2-yloxy)-1-phenyl-hept-4-yn-3-one

Systemtic Name: 6-(oxan-2-yloxy)-1-phenyl-hept-4-yn-3-one Openeye Name: 1-phenyl-6-tetrahydropyran-2-yloxy-hept-4-yn-3-one CAS Name: 6-(2-oxanyloxy)-1-phenyl-4-heptyn-3-one IUPAC Name: 6-(oxan-2-yloxy)-1-phenylhept-4-yn-3-one Traditional Name: 1-phenyl-6-tetrahydropyran-2-yloxy-hept-4-yn-3-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(=O)CCC1=CC=CC=C1)OC2CCCCO2

Isomeric SMILES

CC(C#CC(=O)CCC1=CC=CC=C1)OC2CCCCO2

InChI

InChI=1S/C18H22O3/c1-15(21-18-9-5-6-14-20-18)10-12-17(19)13-11-16-7-3-2-4-8-16/h2-4,7-8,15,18H,5-6,9,11,13-14H2,1H3