(1S,2R,3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1S,2R,3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentane-1,2-diol Openeye Name: (1S,2R,3S,4S)-4-benzyloxy-3-(benzyloxymethyl)cyclopentane-1,2-diol CAS Name: (1S,2R,3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentane-1,2-diol IUPAC Name: (1S,2R,3S,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentane-1,2-diol Traditional Name: (1S,2R,3S,4S)-4-benzoxy-3-(benzoxymethyl)cyclopentane-1,2-diol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)O

InChI

InChI=1S/C20H24O4/c21-18-11-19(24-13-16-9-5-2-6-10-16)17(20(18)22)14-23-12-15-7-3-1-4-8-15/h1-10,17-22H,11-14H2/t17-,18+,19+,20-/m1/s1