5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methyl-phenyl]-2-(3-methylbut-2-enoxy)phenol

Systemtic Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methyl-phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methyl-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methylphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methylphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methyl-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC=C(C)C)O)OC)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC=C(C)C)O)OC)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C26H28O5/c1-16(2)12-13-31-23-11-8-19(14-22(23)28)25-17(3)26(30-5)21(15-24(25)29-4)18-6-9-20(27)10-7-18/h6-12,14-15,27-28H,13H2,1-5H3