5-(3-methyloctyl)-2-(4-prop-1-en-2-ylpyridin-3-yl)benzene-1,3-diol

Systemtic Name: 5-(3-methyloctyl)-2-(4-prop-1-en-2-ylpyridin-3-yl)benzene-1,3-diol Openeye Name: 2-(4-isopropenyl-3-pyridyl)-5-(3-methyloctyl)benzene-1,3-diol CAS Name: 2-[4-(1-methylethenyl)-3-pyridinyl]-5-(3-methyloctyl)benzene-1,3-diol IUPAC Name: 5-(3-methyloctyl)-2-(4-prop-1-en-2-ylpyridin-3-yl)benzene-1,3-diol Traditional Name: 2-(4-isopropenyl-3-pyridyl)-5-(3-methyloctyl)resorcinol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCC1=CC(=C(C(=C1)O)C2=C(C=CN=C2)C(=C)C)O

Isomeric SMILES

CCCCCC(C)CCC1=CC(=C(C(=C1)O)C2=C(C=CN=C2)C(=C)C)O

InChI

InChI=1S/C23H31NO2/c1-5-6-7-8-17(4)9-10-18-13-21(25)23(22(26)14-18)20-15-24-12-11-19(20)16(2)3/h11-15,17,25-26H,2,5-10H2,1,3-4H3