2,3,5,6-tetramethyl-4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenol

Systemtic Name: 2,3,5,6-tetramethyl-4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenol Openeye Name: 4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2,3,5,6-tetramethyl-phenol CAS Name: 4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2,3,5,6-tetramethylphenol IUPAC Name: 4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2,3,5,6-tetramethylphenol Traditional Name: 4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-2,3,5,6-tetramethyl-phenol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H32N2O3/c1-16-18(3)23(19(4)17(2)22(16)27)28-15-21(26)14-24-10-12-25(13-11-24)20-8-6-5-7-9-20/h5-9,21,26-27H,10-15H2,1-4H3