(E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undec-10-en-1-one

Systemtic Name: (E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undec-10-en-1-one Openeye Name: (E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undec-10-en-1-one CAS Name: (E)-11-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-10-undecen-1-one IUPAC Name: (E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylundec-10-en-1-one Traditional Name: (E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidino-undec-10-en-1-one Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCCCCC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCCCC/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H31NO3/c24-22(23-15-9-10-16-23)12-8-6-4-2-1-3-5-7-11-19-13-14-20-21(17-19)26-18-25-20/h7,11,13-14,17H,1-6,8-10,12,15-16,18H2/b11-7+