4-ethyl-6-phenyl-5-[2-(pyridin-3-ylmethoxy)ethyl]benzene-1,3-diol

Systemtic Name: 4-ethyl-6-phenyl-5-[2-(pyridin-3-ylmethoxy)ethyl]benzene-1,3-diol Openeye Name: 4-ethyl-6-phenyl-5-[2-(3-pyridylmethoxy)ethyl]benzene-1,3-diol CAS Name: 4-ethyl-6-phenyl-5-[2-(3-pyridinylmethoxy)ethyl]benzene-1,3-diol IUPAC Name: 4-ethyl-6-phenyl-5-[2-(pyridin-3-ylmethoxy)ethyl]benzene-1,3-diol Traditional Name: 4-ethyl-6-phenyl-5-[2-(3-pyridylmethoxy)ethyl]resorcinol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC2=CN=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC2=CN=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H23NO3/c1-2-18-19(10-12-26-15-16-7-6-11-23-14-16)22(21(25)13-20(18)24)17-8-4-3-5-9-17/h3-9,11,13-14,24-25H,2,10,12,15H2,1H3