(1S,2S,5R)-2-(1,3-dioxan-2-yl)-5-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,5R)-2-(1,3-dioxan-2-yl)-5-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2R,5S)-2-benzyloxy-5-(1,3-dioxan-2-yl)cyclopentanol CAS Name: (1S,2S,5R)-2-(1,3-dioxan-2-yl)-5-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,5R)-2-(1,3-dioxan-2-yl)-5-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2R,5S)-2-benzoxy-5-(1,3-dioxan-2-yl)cyclopentanol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2CCC(C2O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)[C@H]2CC[C@H]([C@H]2O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H22O4/c17-15-13(16-18-9-4-10-19-16)7-8-14(15)20-11-12-5-2-1-3-6-12/h1-3,5-6,13-17H,4,7-11H2/t13-,14+,15-/m0/s1