methyl (1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutane-1-carboxylate Openeye Name: methyl (1R,3S)-3-(benzyloxymethyl)-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclobutane-1-carboxylate Traditional Name: (1R,3S)-3-(benzoxymethyl)-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)OC)COCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-16(2)13(9-14(16)15(17)18-3)11-19-10-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14+/m1/s1