1,3-benzodioxol-5-ol; tetrabutylazanium

Systemtic Name: 1,3-benzodioxol-5-ol; tetrabutylazanium Openeye Name: 1,3-benzodioxol-5-ol; tetrabutylammonium CAS Name: 1,3-benzodioxol-5-ol; tetrabutylammonium IUPAC Name: 1,3-benzodioxol-5-ol; tetrabutylazanium Traditional Name: sesamol; tetrabutylammonium Formula: C23H42NO3+ MolecularWeight: 380.58448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1OC2=C(O1)C=C(C=C2)O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1OC2=C(O1)C=C(C=C2)O

InChI

InChI=1S/C16H36N.C7H6O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-5-1-2-6-7(3-5)10-4-9-6/h5-16H2,1-4H3;1-3,8H,4H2/q+1;