5-[4-(4-hydroxyphenyl)-3,5-dimethyl-phenyl]-2-[(4-methylphenyl)methoxy]phenol

Systemtic Name: 5-[4-(4-hydroxyphenyl)-3,5-dimethyl-phenyl]-2-[(4-methylphenyl)methoxy]phenol Openeye Name: 5-[4-(4-hydroxyphenyl)-3,5-dimethyl-phenyl]-2-(p-tolylmethoxy)phenol CAS Name: 5-[4-(4-hydroxyphenyl)-3,5-dimethylphenyl]-2-[(4-methylphenyl)methoxy]phenol IUPAC Name: 5-[4-(4-hydroxyphenyl)-3,5-dimethylphenyl]-2-[(4-methylphenyl)methoxy]phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-3,5-dimethyl-phenyl]-2-(4-methylbenzyl)oxy-phenol Formula: C28H26O3 MolecularWeight: 410.50424

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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(=C3)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(=C3)C)C4=CC=C(C=C4)O)C)O

InChI

InChI=1S/C28H26O3/c1-18-4-6-21(7-5-18)17-31-27-13-10-23(16-26(27)30)24-14-19(2)28(20(3)15-24)22-8-11-25(29)12-9-22/h4-16,29-30H,17H2,1-3H3