1-[4-[4-(2,6-dimethylpyridin-3-yl)oxybutoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[4-(2,6-dimethylpyridin-3-yl)oxybutoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[4-[4-[(2,6-dimethyl-3-pyridyl)oxy]butoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[4-[4-[(2,6-dimethyl-3-pyridinyl)oxy]butoxy]-2-hydroxy-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[4-(2,6-dimethylpyridin-3-yl)oxybutoxy]-2-hydroxy-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[4-[4-[(2,6-dimethyl-3-pyridyl)oxy]butoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCCOC2=C(C(=C(C=C2)C(=O)CC(C)C)O)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCCOC2=C(C(=C(C=C2)C(=O)CC(C)C)O)C)C

InChI

InChI=1S/C23H31NO4/c1-15(2)14-20(25)19-9-11-21(17(4)23(19)26)27-12-6-7-13-28-22-10-8-16(3)24-18(22)5/h8-11,15,26H,6-7,12-14H2,1-5H3