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

Systemtic Name: 4-[2-[4-oxidanyl-3,5-di(propan-2-yloxy)phenyl]propan-2-yl]-2,6-di(propan-2-yloxy)phenol Openeye Name: 4-[1-(4-hydroxy-3,5-diisopropoxy-phenyl)-1-methyl-ethyl]-2,6-diisopropoxy-phenol CAS Name: 4-[2-[4-hydroxy-3,5-di(propan-2-yloxy)phenyl]propan-2-yl]-2,6-di(propan-2-yloxy)phenol IUPAC Name: 4-[2-[4-hydroxy-3,5-di(propan-2-yloxy)phenyl]propan-2-yl]-2,6-di(propan-2-yloxy)phenol Traditional Name: 4-[1-(4-hydroxy-3,5-diisopropoxy-phenyl)-1-methyl-ethyl]-2,6-diisopropoxy-phenol Formula: C27H40O6 MolecularWeight: 460.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1O)OC(C)C)C(C)(C)C2=CC(=C(C(=C2)OC(C)C)O)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1O)OC(C)C)C(C)(C)C2=CC(=C(C(=C2)OC(C)C)O)OC(C)C

InChI

InChI=1S/C27H40O6/c1-15(2)30-21-11-19(12-22(25(21)28)31-16(3)4)27(9,10)20-13-23(32-17(5)6)26(29)24(14-20)33-18(7)8/h11-18,28-29H,1-10H3