4-[6-(4-hydroxyphenyl)-2-(3-methyl-4-oxidanyl-phenyl)hexan-2-yl]-2-methyl-phenol

Systemtic Name: 4-[6-(4-hydroxyphenyl)-2-(3-methyl-4-oxidanyl-phenyl)hexan-2-yl]-2-methyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-5-(4-hydroxyphenyl)-1-methyl-pentyl]-2-methyl-phenol CAS Name: 4-[2-(4-hydroxy-3-methylphenyl)-6-(4-hydroxyphenyl)hexan-2-yl]-2-methylphenol IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)-6-(4-hydroxyphenyl)hexan-2-yl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-5-(4-hydroxyphenyl)-1-methyl-pentyl]-2-methyl-phenol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(CCCCC2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(CCCCC2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)C)O

InChI

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