1-[4-[2-oxidanyl-3-(4-propan-2-ylphenoxy)propyl]piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[4-[2-oxidanyl-3-(4-propan-2-ylphenoxy)propyl]piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-isopropylphenoxy)propyl]piperazin-1-yl]-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(4-propan-2-ylphenoxy)propyl]-1-piperazinyl]-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(4-propan-2-ylphenoxy)propyl]piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-isopropylphenoxy)propyl]piperazino]-3-(4-isopropylphenoxy)propan-2-ol Formula: C28H42N2O4 MolecularWeight: 470.64408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(COC3=CC=C(C=C3)C(C)C)O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(COC3=CC=C(C=C3)C(C)C)O)O

InChI

InChI=1S/C28H42N2O4/c1-21(2)23-5-9-27(10-6-23)33-19-25(31)17-29-13-15-30(16-14-29)18-26(32)20-34-28-11-7-24(8-12-28)22(3)4/h5-12,21-22,25-26,31-32H,13-20H2,1-4H3