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2-[(4-hydroxyphenyl)methyl]-4-[[3-[(4-hydroxyphenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]-6-methyl-phenol

2-[(4-hydroxyphenyl)methyl]-4-[[3-[(4-hydroxyphenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]-6-methyl-phenol

Systemtic Name:2-[(4-hydroxyphenyl)methyl]-4-[[3-[(4-hydroxyphenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]-6-methyl-phenol
Openeye Name:4-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methyl-phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-methyl-phenol
CAS Name:4-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol
IUPAC Name:4-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methylphenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-methylphenol
Traditional Name:2-(4-hydroxybenzyl)-4-[4-hydroxy-3-(4-hydroxybenzyl)-5-methyl-benzyl]-6-methyl-phenol
Formula: C29H28O4
MolecularWeight: 440.53022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)CC3=CC=C(C=C3)O)O)C)CC4=CC=C(C=C4)O)O


Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)CC3=CC=C(C=C3)O)O)C)CC4=CC=C(C=C4)O)O


InChI

InChI=1S/C29H28O4/c1-18-11-22(16-24(28(18)32)14-20-3-7-26(30)8-4-20)13-23-12-19(2)29(33)25(17-23)15-21-5-9-27(31)10-6-21/h3-12,16-17,30-33H,13-15H2,1-2H3


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