5-[5-(4-hydroxyphenyl)-3-methyl-pyridin-2-yl]-2-(3-methylbut-2-enoxy)phenol

Systemtic Name: 5-[5-(4-hydroxyphenyl)-3-methyl-pyridin-2-yl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[5-(4-hydroxyphenyl)-3-methyl-2-pyridyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[5-(4-hydroxyphenyl)-3-methyl-2-pyridinyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[5-(4-hydroxyphenyl)-3-methylpyridin-2-yl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[5-(4-hydroxyphenyl)-3-methyl-2-pyridyl]-2-(3-methylbut-2-enoxy)phenol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC=C(C=C2)O)C3=CC(=C(C=C3)OCC=C(C)C)O

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC=C(C=C2)O)C3=CC(=C(C=C3)OCC=C(C)C)O

InChI

InChI=1S/C23H23NO3/c1-15(2)10-11-27-22-9-6-18(13-21(22)26)23-16(3)12-19(14-24-23)17-4-7-20(25)8-5-17/h4-10,12-14,25-26H,11H2,1-3H3