[1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-yl] ethanoate

Systemtic Name: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-yl] ethanoate Openeye Name: [1,1-bis(1,3-benzodioxol-5-yloxymethyl)-4-(1-piperidyl)butyl] acetate CAS Name: acetic acid [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidinyl)pentan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-ylpentan-2-yl] acetate Traditional Name: acetic acid [1,1-bis(1,3-benzodioxol-5-yloxymethyl)-4-piperidino-butyl] ester Formula: C27H33NO8 MolecularWeight: 499.55282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCN1CCCCC1)(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC(CCCN1CCCCC1)(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H33NO8/c1-20(29)36-27(10-5-13-28-11-3-2-4-12-28,16-30-21-6-8-23-25(14-21)34-18-32-23)17-31-22-7-9-24-26(15-22)35-19-33-24/h6-9,14-15H,2-5,10-13,16-19H2,1H3