(2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-[(2R)-2-oxidanyl-3-propan-2-yloxy-propyl]piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-[(2R)-2-oxidanyl-3-propan-2-yloxy-propyl]piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-[(2R)-2-hydroxy-3-isopropoxy-propyl]piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(2-tert-butyl-4-methylphenoxy)-3-[4-[(2R)-2-hydroxy-3-propan-2-yloxypropyl]-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(2-tert-butyl-4-methylphenoxy)-3-[4-[(2R)-2-hydroxy-3-propan-2-yloxypropyl]piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-[(2R)-2-hydroxy-3-isopropoxy-propyl]piperazino]propan-2-ol Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC(COC(C)C)O)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H](CN2CCN(CC2)C[C@H](COC(C)C)O)O)C(C)(C)C

InChI

InChI=1S/C24H42N2O4/c1-18(2)29-16-20(27)14-25-9-11-26(12-10-25)15-21(28)17-30-23-8-7-19(3)13-22(23)24(4,5)6/h7-8,13,18,20-21,27-28H,9-12,14-17H2,1-6H3/t20-,21+/m1/s1