2-(cyclopropylmethoxy)-1-phenyl-butan-1-one

Systemtic Name: 2-(cyclopropylmethoxy)-1-phenyl-butan-1-one Openeye Name: 2-(cyclopropylmethoxy)-1-phenyl-butan-1-one CAS Name: 2-(cyclopropylmethoxy)-1-phenyl-1-butanone IUPAC Name: 2-(cyclopropylmethoxy)-1-phenylbutan-1-one Traditional Name: 2-(cyclopropylmethoxy)-1-phenyl-butan-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OCC2CC2

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OCC2CC2

InChI

InChI=1S/C14H18O2/c1-2-13(16-10-11-8-9-11)14(15)12-6-4-3-5-7-12/h3-7,11,13H,2,8-10H2,1H3