(1R,2R,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclohexane-1,2-diol

Systemtic Name: (1R,2R,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclohexane-1,2-diol Openeye Name: (1R,2R,4R,5S)-4,5-bis(benzyloxymethyl)cyclohexane-1,2-diol CAS Name: (1R,2R,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclohexane-1,2-diol IUPAC Name: (1R,2R,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclohexane-1,2-diol Traditional Name: (1R,2R,4R,5S)-4,5-bis(benzoxymethyl)cyclohexane-1,2-diol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(C1O)O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H](C[C@H]([C@@H]1O)O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H28O4/c23-21-11-19(15-25-13-17-7-3-1-4-8-17)20(12-22(21)24)16-26-14-18-9-5-2-6-10-18/h1-10,19-24H,11-16H2/t19-,20+,21-,22-/m1/s1