(1R,2R,3R,4S)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2-phenylmethoxy-cyclopentane-1,3-diol

Systemtic Name: (1R,2R,3R,4S)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2-phenylmethoxy-cyclopentane-1,3-diol Openeye Name: (1R,2R,3R,4S)-2-benzyloxy-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]cyclopentane-1,3-diol CAS Name: (1R,2R,3R,4S)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2-phenylmethoxycyclopentane-1,3-diol IUPAC Name: (1R,2R,3R,4S)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2-phenylmethoxycyclopentane-1,3-diol Traditional Name: (1R,2R,3R,4S)-2-benzoxy-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]cyclopentane-1,3-diol Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OCC(O2)C3CC(C(C3O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2(CC1)OC[C@@H](O2)[C@H]3C[C@H]([C@H]([C@@H]3O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C20H28O5/c21-16-11-15(17-13-24-20(25-17)9-5-2-6-10-20)18(22)19(16)23-12-14-7-3-1-4-8-14/h1,3-4,7-8,15-19,21-22H,2,5-6,9-13H2/t15-,16-,17-,18-,19-/m1/s1