2-[(1S,2R,3R)-2-heptoxy-3-phenylmethoxy-cyclopentyl]-1,3-dioxane

Systemtic Name: 2-[(1S,2R,3R)-2-heptoxy-3-phenylmethoxy-cyclopentyl]-1,3-dioxane Openeye Name: 2-[(1S,2R,3R)-3-benzyloxy-2-heptoxy-cyclopentyl]-1,3-dioxane CAS Name: 2-[(1S,2R,3R)-2-heptoxy-3-phenylmethoxycyclopentyl]-1,3-dioxane IUPAC Name: 2-[(1S,2R,3R)-2-heptoxy-3-phenylmethoxycyclopentyl]-1,3-dioxane Traditional Name: 2-[(1S,2R,3R)-3-benzoxy-2-heptoxy-cyclopentyl]-1,3-dioxane Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(CCC1OCC2=CC=CC=C2)C3OCCCO3

Isomeric SMILES

CCCCCCCO[C@@H]1[C@H](CC[C@H]1OCC2=CC=CC=C2)C3OCCCO3

InChI

InChI=1S/C23H36O4/c1-2-3-4-5-9-15-24-22-20(23-25-16-10-17-26-23)13-14-21(22)27-18-19-11-7-6-8-12-19/h6-8,11-12,20-23H,2-5,9-10,13-18H2,1H3/t20-,21+,22+/m0/s1