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

Systemtic Name: 3-methyl-1-[3-methyl-4-[4-(6-methylpyridin-3-yl)oxybutoxy]-2-oxidanyl-phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]butoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]butoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[4-(6-methylpyridin-3-yl)oxybutoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]butoxy]phenyl]-3-methyl-butan-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-15(2)13-20(24)19-9-10-21(17(4)22(19)25)27-12-6-5-11-26-18-8-7-16(3)23-14-18/h7-10,14-15,25H,5-6,11-13H2,1-4H3