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

Systemtic Name: 4-[(2-methoxyphenyl)-(2,3,6-trimethyl-4-oxidanyl-phenyl)methyl]-2,3,5-trimethyl-phenol Openeye Name: 4-[(4-hydroxy-2,3,6-trimethyl-phenyl)-(2-methoxyphenyl)methyl]-2,3,5-trimethyl-phenol CAS Name: 4-[(4-hydroxy-2,3,6-trimethylphenyl)-(2-methoxyphenyl)methyl]-2,3,5-trimethylphenol IUPAC Name: 4-[(4-hydroxy-2,3,6-trimethylphenyl)-(2-methoxyphenyl)methyl]-2,3,5-trimethylphenol Traditional Name: 4-[(4-hydroxy-2,3,6-trimethyl-phenyl)-(2-methoxyphenyl)methyl]-2,3,5-trimethyl-phenol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(C2=CC=CC=C2OC)C3=C(C(=C(C=C3C)O)C)C)C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(C2=CC=CC=C2OC)C3=C(C(=C(C=C3C)O)C)C)C)C)O

InChI

InChI=1S/C26H30O3/c1-14-12-21(27)16(3)18(5)24(14)26(20-10-8-9-11-23(20)29-7)25-15(2)13-22(28)17(4)19(25)6/h8-13,26-28H,1-7H3