4-[2-[3,5-bis(2-methylpropoxy)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(2-methylpropoxy)phenol

Systemtic Name: 4-[2-[3,5-bis(2-methylpropoxy)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(2-methylpropoxy)phenol Openeye Name: 4-[1-(4-hydroxy-3,5-diisobutoxy-phenyl)-1-methyl-ethyl]-2,6-diisobutoxy-phenol CAS Name: 4-[2-[4-hydroxy-3,5-bis(2-methylpropoxy)phenyl]propan-2-yl]-2,6-bis(2-methylpropoxy)phenol IUPAC Name: 4-[2-[4-hydroxy-3,5-bis(2-methylpropoxy)phenyl]propan-2-yl]-2,6-bis(2-methylpropoxy)phenol Traditional Name: 4-[1-(4-hydroxy-3,5-diisobutoxy-phenyl)-1-methyl-ethyl]-2,6-diisobutoxy-phenol Formula: C31H48O6 MolecularWeight: 516.70922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=CC(=C1O)OCC(C)C)C(C)(C)C2=CC(=C(C(=C2)OCC(C)C)O)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC(=CC(=C1O)OCC(C)C)C(C)(C)C2=CC(=C(C(=C2)OCC(C)C)O)OCC(C)C

InChI

InChI=1S/C31H48O6/c1-19(2)15-34-25-11-23(12-26(29(25)32)35-16-20(3)4)31(9,10)24-13-27(36-17-21(5)6)30(33)28(14-24)37-18-22(7)8/h11-14,19-22,32-33H,15-18H2,1-10H3