4-[3,5-bis(3,5-dimethyl-4-oxidanyl-phenoxy)-2,4,6-trimethyl-phenoxy]-2,6-dimethyl-phenol

Systemtic Name: 4-[3,5-bis(3,5-dimethyl-4-oxidanyl-phenoxy)-2,4,6-trimethyl-phenoxy]-2,6-dimethyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenoxy)-2,4,6-trimethyl-phenoxy]-2,6-dimethyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenoxy)-2,4,6-trimethylphenoxy]-2,6-dimethylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenoxy)-2,4,6-trimethylphenoxy]-2,6-dimethylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenoxy)-2,4,6-trimethyl-phenoxy]-2,6-dimethyl-phenol Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)OC2=C(C(=C(C(=C2C)OC3=CC(=C(C(=C3)C)O)C)C)OC4=CC(=C(C(=C4)C)O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)OC2=C(C(=C(C(=C2C)OC3=CC(=C(C(=C3)C)O)C)C)OC4=CC(=C(C(=C4)C)O)C)C

InChI

InChI=1S/C33H36O6/c1-16-10-25(11-17(2)28(16)34)37-31-22(7)32(38-26-12-18(3)29(35)19(4)13-26)24(9)33(23(31)8)39-27-14-20(5)30(36)21(6)15-27/h10-15,34-36H,1-9H3