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

Systemtic Name: 2-[3,5-dimethyl-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[3,5-dimethyl-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3,5-dimethyl-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3,5-dimethyl-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3,5-dimethyl-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=C(C)C)C)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC=C(C)C)C)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C27H30O5/c1-16(2)11-12-32-26-17(3)13-20(14-18(26)4)24-23(30-5)15-22(27(31-6)25(24)29)19-7-9-21(28)10-8-19/h7-11,13-15,28-29H,12H2,1-6H3