(2R,3S)-2,3-bis(phenylmethoxymethyl)cyclobutane-1-carboxylic acid

Systemtic Name: (2R,3S)-2,3-bis(phenylmethoxymethyl)cyclobutane-1-carboxylic acid Openeye Name: (2R,3S)-2,3-bis(benzyloxymethyl)cyclobutanecarboxylic acid CAS Name: (2R,3S)-2,3-bis(phenylmethoxymethyl)-1-cyclobutanecarboxylic acid IUPAC Name: (2R,3S)-2,3-bis(phenylmethoxymethyl)cyclobutane-1-carboxylic acid Traditional Name: (2R,3S)-2,3-bis(benzoxymethyl)cyclobutanecarboxylic acid Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1C(=O)O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](C1C(=O)O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H24O4/c22-21(23)19-11-18(14-24-12-16-7-3-1-4-8-16)20(19)15-25-13-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2,(H,22,23)/t18-,19?,20-/m1/s1