4-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)butyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)butyl]-2,6-dimethyl-phenol Openeye Name: 4-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)butyl]-2,6-dimethyl-phenol CAS Name: 4-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)butyl]-2,6-dimethylphenol IUPAC Name: 4-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)butyl]-2,6-dimethylphenol Traditional Name: 4-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)butyl]-2,6-dimethyl-phenol Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C(=C1)C)O)C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCCC(C1=CC(=C(C(=C1)C)O)C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C28H34O3/c1-8-9-28(22-10-16(2)25(29)17(3)11-22,23-12-18(4)26(30)19(5)13-23)24-14-20(6)27(31)21(7)15-24/h10-15,29-31H,8-9H2,1-7H3