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

Systemtic Name: 2-[(3-methoxy-4-oxidanyl-phenyl)-(3,4,6-trimethyl-2-oxidanyl-phenyl)methyl]-3,5,6-trimethyl-phenol Openeye Name: 2-[(4-hydroxy-3-methoxy-phenyl)-(2-hydroxy-3,4,6-trimethyl-phenyl)methyl]-3,5,6-trimethyl-phenol CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)-(2-hydroxy-3,4,6-trimethylphenyl)methyl]-3,5,6-trimethylphenol IUPAC Name: 2-[(4-hydroxy-3-methoxyphenyl)-(2-hydroxy-3,4,6-trimethylphenyl)methyl]-3,5,6-trimethylphenol Traditional Name: 2-[(4-hydroxy-3-methoxy-phenyl)-(2-hydroxy-3,4,6-trimethyl-phenyl)methyl]-3,5,6-trimethyl-phenol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)O)C(C2=CC(=C(C=C2)O)OC)C3=C(C=C(C(=C3O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)O)C(C2=CC(=C(C=C2)O)OC)C3=C(C=C(C(=C3O)C)C)C)C

InChI

InChI=1S/C26H30O4/c1-13-10-15(3)22(25(28)17(13)5)24(19-8-9-20(27)21(12-19)30-7)23-16(4)11-14(2)18(6)26(23)29/h8-12,24,27-29H,1-7H3