3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-one

Systemtic Name: 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-one Openeye Name: 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-one CAS Name: 3,3-dimethyl-1-(4-propoxyphenoxy)-2-butanone IUPAC Name: 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-one Traditional Name: 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C(C)(C)C

InChI

InChI=1S/C15H22O3/c1-5-10-17-12-6-8-13(9-7-12)18-11-14(16)15(2,3)4/h6-9H,5,10-11H2,1-4H3