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

Systemtic Name: 1-(2,2-dimethyl-6-pentadecoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-(2,2-dimethyl-6-pentadecoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidin-1-yl-ethanol CAS Name: 1-(2,2-dimethyl-6-pentadecoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-(2,2-dimethyl-6-pentadecoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidin-1-ylethanol Traditional Name: 1-(2,2-dimethyl-6-pentadecoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-pyrrolidino-ethanol Formula: C28H53NO5 MolecularWeight: 483.72412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1C2C(OC1C(CN3CCCC3)O)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCOC1C2C(OC1C(CN3CCCC3)O)OC(O2)(C)C

InChI

InChI=1S/C28H53NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-31-25-24(23(30)22-29-19-16-17-20-29)32-27-26(25)33-28(2,3)34-27/h23-27,30H,4-22H2,1-3H3