11-[3,4-bis(oxidanyl)phenyl]-1-pyrrolidin-1-yl-undecan-1-one

Systemtic Name: 11-[3,4-bis(oxidanyl)phenyl]-1-pyrrolidin-1-yl-undecan-1-one Openeye Name: 11-(3,4-dihydroxyphenyl)-1-pyrrolidin-1-yl-undecan-1-one CAS Name: 11-(3,4-dihydroxyphenyl)-1-(1-pyrrolidinyl)-1-undecanone IUPAC Name: 11-(3,4-dihydroxyphenyl)-1-pyrrolidin-1-ylundecan-1-one Traditional Name: 11-(3,4-dihydroxyphenyl)-1-pyrrolidino-undecan-1-one Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCCCCCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCCCCCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C21H33NO3/c23-19-14-13-18(17-20(19)24)11-7-5-3-1-2-4-6-8-12-21(25)22-15-9-10-16-22/h13-14,17,23-24H,1-12,15-16H2