4-[[5-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-5-methyl-6-oxidanyl-cyclohexa-1,3-dien-1-yl]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[5-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-5-methyl-6-oxidanyl-cyclohexa-1,3-dien-1-yl]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[6-hydroxy-5-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-5-methyl-cyclohexa-1,3-dien-1-yl]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[6-hydroxy-5-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-methyl-1-cyclohexa-1,3-dienyl]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[6-hydroxy-5-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-methylcyclohexa-1,3-dien-1-yl]methyl]-2,6-dimethylphenol Traditional Name: 4-[[6-hydroxy-5-(4-hydroxy-3,5-dimethyl-benzyl)-5-methyl-cyclohexa-1,3-dien-1-yl]methyl]-2,6-dimethyl-phenol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=CC=CC(C2O)(C)CC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=CC=CC(C2O)(C)CC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C25H30O3/c1-15-9-19(10-16(2)22(15)26)13-21-7-6-8-25(5,24(21)28)14-20-11-17(3)23(27)18(4)12-20/h6-12,24,26-28H,13-14H2,1-5H3