2-[(6E)-6-ethylidene-1-methyl-2,5-dihydropyridin-4-yl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[(6E)-6-ethylidene-1-methyl-2,5-dihydropyridin-4-yl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(6E)-6-ethylidene-1-methyl-2,5-dihydropyridin-4-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(6E)-6-ethylidene-1-methyl-2,5-dihydropyridin-4-yl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(6E)-6-ethylidene-1-methyl-2,5-dihydropyridin-4-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(6E)-6-ethylidene-1-methyl-2,5-dihydropyridin-4-yl]resorcinol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2=CCN(C(=CC)C2)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2=CCN(/C(=C/C)/C2)C)O

InChI

InChI=1S/C19H27NO2/c1-4-6-7-8-14-11-17(21)19(18(22)12-14)15-9-10-20(3)16(5-2)13-15/h5,9,11-12,21-22H,4,6-8,10,13H2,1-3H3/b16-5+