(1R,2R)-4,4-bis(phenylmethoxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2R)-4,4-bis(phenylmethoxymethyl)cyclopentane-1,2-diol Openeye Name: (1R,2R)-4,4-bis(benzyloxymethyl)cyclopentane-1,2-diol CAS Name: (1R,2R)-4,4-bis(phenylmethoxymethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2R)-4,4-bis(phenylmethoxymethyl)cyclopentane-1,2-diol Traditional Name: (1R,2R)-4,4-bis(benzoxymethyl)cyclopentane-1,2-diol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(COCC2=CC=CC=C2)COCC3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@H]([C@@H](CC1(COCC2=CC=CC=C2)COCC3=CC=CC=C3)O)O

InChI

InChI=1S/C21H26O4/c22-19-11-21(12-20(19)23,15-24-13-17-7-3-1-4-8-17)16-25-14-18-9-5-2-6-10-18/h1-10,19-20,22-23H,11-16H2/t19-,20-/m1/s1