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

Systemtic Name: 4-[3,5-bis(3,5-dimethyl-4-oxidanyl-phenoxy)phenoxy]-2,6-dimethyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenoxy)phenoxy]-2,6-dimethyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenoxy)phenoxy]-2,6-dimethylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenoxy)phenoxy]-2,6-dimethylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenoxy)phenoxy]-2,6-dimethyl-phenol Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)OC2=CC(=CC(=C2)OC3=CC(=C(C(=C3)C)O)C)OC4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)OC2=CC(=CC(=C2)OC3=CC(=C(C(=C3)C)O)C)OC4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C30H30O6/c1-16-7-22(8-17(2)28(16)31)34-25-13-26(35-23-9-18(3)29(32)19(4)10-23)15-27(14-25)36-24-11-20(5)30(33)21(6)12-24/h7-15,31-33H,1-6H3