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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethyl-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethyl-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethylphenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethylphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethyl-phenol Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O4/c1-15(2)11-12-29-23-10-7-19(14-22(23)27)24-16(3)13-21(17(4)25(24)28)18-5-8-20(26)9-6-18/h5-11,13-14,26-28H,12H2,1-4H3