3,3-dimethyl-1-[3-methyl-2-oxidanyl-4-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[3-methyl-2-oxidanyl-4-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-3,3-dimethyl-butan-1-one Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)(C)C)OCCCCOC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)(C)C)OCCCCOC2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C24H30N4O4/c1-16-21(12-11-19(22(16)30)20(29)15-24(2,3)4)32-14-6-5-13-31-18-9-7-17(8-10-18)23-25-27-28-26-23/h7-12,30H,5-6,13-15H2,1-4H3,(H,25,26,27,28)