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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OCC=C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OCC=C(C)C

InChI

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