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

Systemtic Name: 1-(3-methyl-4-propan-2-yl-phenoxy)-3-[4-[3-(3-methyl-4-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-isopropyl-3-methyl-phenoxy)propyl]piperazin-1-yl]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)propyl]-1-piperazinyl]-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)propyl]piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-isopropyl-3-methyl-phenoxy)propyl]piperazino]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol Formula: C30H46N2O4 MolecularWeight: 498.69724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)CC(COC3=CC(=C(C=C3)C(C)C)C)O)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)CC(COC3=CC(=C(C=C3)C(C)C)C)O)O)C(C)C

InChI

InChI=1S/C30H46N2O4/c1-21(2)29-9-7-27(15-23(29)5)35-19-25(33)17-31-11-13-32(14-12-31)18-26(34)20-36-28-8-10-30(22(3)4)24(6)16-28/h7-10,15-16,21-22,25-26,33-34H,11-14,17-20H2,1-6H3