4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-1-oxidanyl-cyclobutyl]phenol

Systemtic Name: 4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-1-oxidanyl-cyclobutyl]phenol Openeye Name: 4-[1-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutyl]phenol CAS Name: 4-[1-hydroxy-3-[4-(4-hydroxyphenyl)-1-piperazinyl]-2,2,4,4-tetramethylcyclobutyl]phenol IUPAC Name: 4-[1-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutyl]phenol Traditional Name: 4-[1-hydroxy-3-[4-(4-hydroxyphenyl)piperazino]-2,2,4,4-tetramethyl-cyclobutyl]phenol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C2=CC=C(C=C2)O)O)(C)C)N3CCN(CC3)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1(C(C(C1(C2=CC=C(C=C2)O)O)(C)C)N3CCN(CC3)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C24H32N2O3/c1-22(2)21(23(3,4)24(22,29)17-5-9-19(27)10-6-17)26-15-13-25(14-16-26)18-7-11-20(28)12-8-18/h5-12,21,27-29H,13-16H2,1-4H3