3-(4-hydroxyphenyl)-2,4-dimethyl-6-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]phenol

Systemtic Name: 3-(4-hydroxyphenyl)-2,4-dimethyl-6-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 3-(4-hydroxyphenyl)-6-[3-hydroxy-4-(p-tolylmethoxy)phenyl]-2,4-dimethyl-phenol CAS Name: 6-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-3-(4-hydroxyphenyl)-2,4-dimethylphenol IUPAC Name: 6-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-3-(4-hydroxyphenyl)-2,4-dimethylphenol Traditional Name: 6-[3-hydroxy-4-(4-methylbenzyl)oxy-phenyl]-3-(4-hydroxyphenyl)-2,4-dimethyl-phenol Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=C(C(=C3O)C)C4=CC=C(C=C4)O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=C(C(=C3O)C)C4=CC=C(C=C4)O)C)O

InChI

InChI=1S/C28H26O4/c1-17-4-6-20(7-5-17)16-32-26-13-10-22(15-25(26)30)24-14-18(2)27(19(3)28(24)31)21-8-11-23(29)12-9-21/h4-15,29-31H,16H2,1-3H3