1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[4-(4-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2,4-ditert-amylphenoxy)-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C30H46N2O2 MolecularWeight: 466.69844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O2/c1-8-29(4,5)24-12-15-28(27(20-24)30(6,7)9-2)34-22-26(33)21-31-16-18-32(19-17-31)25-13-10-23(3)11-14-25/h10-15,20,26,33H,8-9,16-19,21-22H2,1-7H3