1-[(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutyl]ethanone

Systemtic Name: 1-[(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutyl]ethanone Openeye Name: 1-[(1R,3S)-3-(benzyloxymethyl)-2,2-dimethyl-cyclobutyl]ethanone CAS Name: 1-[(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutyl]ethanone IUPAC Name: 1-[(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutyl]ethanone Traditional Name: 1-[(1R,3S)-3-(benzoxymethyl)-2,2-dimethyl-cyclobutyl]ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O2/c1-12(17)15-9-14(16(15,2)3)11-18-10-13-7-5-4-6-8-13/h4-8,14-15H,9-11H2,1-3H3/t14-,15+/m1/s1