4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)butan-2-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)butan-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-[(4-hydroxyphenyl)methyl]propyl]-2,6-dimethyl-phenol CAS Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)-1-(4-hydroxyphenyl)butan-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)-1-(4-hydroxyphenyl)butan-2-yl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxybenzyl)-1-(4-hydroxy-3,5-dimethyl-phenyl)propyl]-2,6-dimethyl-phenol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)O)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)O)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C26H30O3/c1-6-26(15-20-7-9-23(27)10-8-20,21-11-16(2)24(28)17(3)12-21)22-13-18(4)25(29)19(5)14-22/h7-14,27-29H,6,15H2,1-5H3