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

Systemtic Name: [(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutyl]methanol Openeye Name: [(1R,3S)-3-(benzyloxymethyl)-2,2-dimethyl-cyclobutyl]methanol CAS Name: [(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutyl]methanol IUPAC Name: [(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutyl]methanol Traditional Name: [(1R,3S)-3-(benzoxymethyl)-2,2-dimethyl-cyclobutyl]methanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1COCC2=CC=CC=C2)CO)C

Isomeric SMILES

CC1([C@@H](C[C@@H]1COCC2=CC=CC=C2)CO)C

InChI

InChI=1S/C15H22O2/c1-15(2)13(9-16)8-14(15)11-17-10-12-6-4-3-5-7-12/h3-7,13-14,16H,8-11H2,1-2H3/t13-,14+/m0/s1