2-[(3-ethoxy-4-oxidanyl-phenyl)-(3,4,6-trimethyl-2-oxidanyl-phenyl)methyl]-3,5,6-trimethyl-phenol

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-phenyl)-(3,4,6-trimethyl-2-oxidanyl-phenyl)methyl]-3,5,6-trimethyl-phenol Openeye Name: 2-[(3-ethoxy-4-hydroxy-phenyl)-(2-hydroxy-3,4,6-trimethyl-phenyl)methyl]-3,5,6-trimethyl-phenol CAS Name: 2-[(3-ethoxy-4-hydroxyphenyl)-(2-hydroxy-3,4,6-trimethylphenyl)methyl]-3,5,6-trimethylphenol IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)-(2-hydroxy-3,4,6-trimethylphenyl)methyl]-3,5,6-trimethylphenol Traditional Name: 2-[(3-ethoxy-4-hydroxy-phenyl)-(2-hydroxy-3,4,6-trimethyl-phenyl)methyl]-3,5,6-trimethyl-phenol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=C(C=C(C(=C2O)C)C)C)C3=C(C=C(C(=C3O)C)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=C(C=C(C(=C2O)C)C)C)C3=C(C=C(C(=C3O)C)C)C)O

InChI

InChI=1S/C27H32O4/c1-8-31-22-13-20(9-10-21(22)28)25(23-16(4)11-14(2)18(6)26(23)29)24-17(5)12-15(3)19(7)27(24)30/h9-13,25,28-30H,8H2,1-7H3