1-(6-dodecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidin-1-yl-ethanol

Systemtic Name: 1-(6-dodecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-(6-dodecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidin-1-yl-ethanol CAS Name: 1-(6-dodecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-(6-dodecoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidin-1-ylethanol Traditional Name: 1-(6-lauryloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidino-ethanol Formula: C25H47NO5 MolecularWeight: 441.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C2C(OC1C(CN3CCCC3)O)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC1C2C(OC1C(CN3CCCC3)O)OC(O2)(C)C

InChI

InChI=1S/C25H47NO5/c1-4-5-6-7-8-9-10-11-12-15-18-28-22-21(20(27)19-26-16-13-14-17-26)29-24-23(22)30-25(2,3)31-24/h20-24,27H,4-19H2,1-3H3