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

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]-2-[[5-[(4-hydroxyphenyl)methyl]-3-methyl-2-oxidanyl-phenyl]methyl]-6-methyl-phenol Openeye Name: 2-[[2-hydroxy-5-[(4-hydroxyphenyl)methyl]-3-methyl-phenyl]methyl]-4-[(4-hydroxyphenyl)methyl]-6-methyl-phenol CAS Name: 2-[[2-hydroxy-5-[(4-hydroxyphenyl)methyl]-3-methylphenyl]methyl]-4-[(4-hydroxyphenyl)methyl]-6-methylphenol IUPAC Name: 2-[[2-hydroxy-5-[(4-hydroxyphenyl)methyl]-3-methylphenyl]methyl]-4-[(4-hydroxyphenyl)methyl]-6-methylphenol Traditional Name: 4-(4-hydroxybenzyl)-2-[2-hydroxy-5-(4-hydroxybenzyl)-3-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)O)CC3=CC(=CC(=C3O)C)CC4=CC=C(C=C4)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC=C(C=C2)O)CC3=CC(=CC(=C3O)C)CC4=CC=C(C=C4)O)O

InChI

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