(3R,4S)-3,4-dimethyl-3,4-bis(phenylmethoxymethyl)cyclobutane-1,2-diol

Systemtic Name: (3R,4S)-3,4-dimethyl-3,4-bis(phenylmethoxymethyl)cyclobutane-1,2-diol Openeye Name: (3R,4S)-3,4-bis(benzyloxymethyl)-3,4-dimethyl-cyclobutane-1,2-diol CAS Name: (3R,4S)-3,4-dimethyl-3,4-bis(phenylmethoxymethyl)cyclobutane-1,2-diol IUPAC Name: (3R,4S)-3,4-dimethyl-3,4-bis(phenylmethoxymethyl)cyclobutane-1,2-diol Traditional Name: (3R,4S)-3,4-bis(benzoxymethyl)-3,4-dimethyl-cyclobutane-1,2-diol Formula: C22H28O4 MolecularWeight: 356.45532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C)COCC2=CC=CC=C2)O)O)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(C([C@]1(C)COCC2=CC=CC=C2)O)O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H28O4/c1-21(15-25-13-17-9-5-3-6-10-17)19(23)20(24)22(21,2)16-26-14-18-11-7-4-8-12-18/h3-12,19-20,23-24H,13-16H2,1-2H3/t19?,20?,21-,22+