(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutane-1-carboxylic acid

Systemtic Name: (1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutane-1-carboxylic acid Openeye Name: (1R,3R)-3-(2-benzyloxyethyl)-2,2-dimethyl-cyclobutanecarboxylic acid CAS Name: (1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)-1-cyclobutanecarboxylic acid IUPAC Name: (1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutane-1-carboxylic acid Traditional Name: (1R,3R)-3-(2-benzoxyethyl)-2,2-dimethyl-cyclobutanecarboxylic acid Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)O)CCOCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](C[C@H]1C(=O)O)CCOCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22O3/c1-16(2)13(10-14(16)15(17)18)8-9-19-11-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3,(H,17,18)/t13-,14-/m0/s1