4-[[3-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-5-propyl-phenyl]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[3-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-5-propyl-phenyl]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-5-propyl-phenyl]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-propylphenyl]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-propylphenyl]methyl]-2,6-dimethylphenol Traditional Name: 4-[2-hydroxy-3-(4-hydroxy-3,5-dimethyl-benzyl)-5-propyl-benzyl]-2,6-dimethyl-phenol Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)C)O)C)O)CC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCCC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)C)O)C)O)CC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C27H32O3/c1-6-7-20-12-23(14-21-8-16(2)25(28)17(3)9-21)27(30)24(13-20)15-22-10-18(4)26(29)19(5)11-22/h8-13,28-30H,6-7,14-15H2,1-5H3