1-[(1R,2S,3S)-2-(methoxymethoxymethyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 1-[(1R,2S,3S)-2-(methoxymethoxymethyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-ol Openeye Name: 1-[(1R,2S,3S)-2-(methoxymethoxymethyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-ol CAS Name: 1-[(1R,2S,3S)-2-(methoxymethoxymethyl)-3-phenylcyclopropyl]-2,2-dimethyl-1-propanol IUPAC Name: 1-[(1R,2S,3S)-2-(methoxymethoxymethyl)-3-phenylcyclopropyl]-2,2-dimethylpropan-1-ol Traditional Name: 1-[(1R,2S,3S)-2-(methoxymethoxymethyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C(C1C2=CC=CC=C2)COCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-17(2,3)16(18)15-13(10-20-11-19-4)14(15)12-8-6-5-7-9-12/h5-9,13-16,18H,10-11H2,1-4H3/t13-,14-,15-,16?/m0/s1