1-(4-phenylbut-3-ynoxy)heptan-2-one

Systemtic Name: 1-(4-phenylbut-3-ynoxy)heptan-2-one Openeye Name: 1-(4-phenylbut-3-ynoxy)heptan-2-one CAS Name: 1-(4-phenylbut-3-ynoxy)-2-heptanone IUPAC Name: 1-(4-phenylbut-3-ynoxy)heptan-2-one Traditional Name: 1-(4-phenylbut-3-ynoxy)heptan-2-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)COCCC#CC1=CC=CC=C1

Isomeric SMILES

CCCCCC(=O)COCCC#CC1=CC=CC=C1

InChI

InChI=1S/C17H22O2/c1-2-3-5-13-17(18)15-19-14-9-8-12-16-10-6-4-7-11-16/h4,6-7,10-11H,2-3,5,9,13-15H2,1H3