2,3-dimethoxy-2,3-dimethyl-butane; 1-phenylpropan-1-one

Systemtic Name: 2,3-dimethoxy-2,3-dimethyl-butane; 1-phenylpropan-1-one Openeye Name: 2,3-dimethoxy-2,3-dimethyl-butane; 1-phenylpropan-1-one CAS Name: 2,3-dimethoxy-2,3-dimethylbutane; 1-phenyl-1-propanone IUPAC Name: 2,3-dimethoxy-2,3-dimethylbutane; 1-phenylpropan-1-one Traditional Name: 2,3-dimethoxy-2,3-dimethyl-butane; propiophenone Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1.CC(C)(C(C)(C)OC)OC

Isomeric SMILES

CCC(=O)C1=CC=CC=C1.CC(C)(C(C)(C)OC)OC

InChI

InChI=1S/C9H10O.C8H18O2/c1-2-9(10)8-6-4-3-5-7-8;1-7(2,9-5)8(3,4)10-6/h3-7H,2H2,1H3;1-6H3