1-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]cyclopentan-1-ol

Systemtic Name: 1-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]cyclopentan-1-ol Openeye Name: 1-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]cyclopentanol CAS Name: 1-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1-cyclopentanol IUPAC Name: 1-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]cyclopentan-1-ol Traditional Name: 1-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]cyclopentanol Formula: C17H28O6 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C3C(C(O2)C4(CCCC4)O)OC(O3)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H]([C@H](O2)C4(CCCC4)O)OC(O3)(C)C)C

InChI

InChI=1S/C17H28O6/c1-15(2)19-9-10(21-15)11-12-13(23-16(3,4)22-12)14(20-11)17(18)7-5-6-8-17/h10-14,18H,5-9H2,1-4H3/t10-,11-,12+,13+,14+/m1/s1