5-[4-(4-hydroxyphenyl)-2,6-dimethoxy-phenyl]-2-[(4-methylphenyl)methoxy]phenol

Systemtic Name: 5-[4-(4-hydroxyphenyl)-2,6-dimethoxy-phenyl]-2-[(4-methylphenyl)methoxy]phenol Openeye Name: 5-[4-(4-hydroxyphenyl)-2,6-dimethoxy-phenyl]-2-(p-tolylmethoxy)phenol CAS Name: 5-[4-(4-hydroxyphenyl)-2,6-dimethoxyphenyl]-2-[(4-methylphenyl)methoxy]phenol IUPAC Name: 5-[4-(4-hydroxyphenyl)-2,6-dimethoxyphenyl]-2-[(4-methylphenyl)methoxy]phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-2,6-dimethoxy-phenyl]-2-(4-methylbenzyl)oxy-phenol Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C=C3OC)C4=CC=C(C=C4)O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C=C3OC)C4=CC=C(C=C4)O)OC)O

InChI

InChI=1S/C28H26O5/c1-18-4-6-19(7-5-18)17-33-25-13-10-21(14-24(25)30)28-26(31-2)15-22(16-27(28)32-3)20-8-11-23(29)12-9-20/h4-16,29-30H,17H2,1-3H3