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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC=C(C=C3)O)C)O)CC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC=C(C=C3)O)C)O)CC4=CC=C(C=C4)O

InChI

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