5-[2,5-dimethyl-4-[(4-oxidanylphenoxy)methyl]phenyl]-2-(3-methylbut-2-enoxy)phenol

Systemtic Name: 5-[2,5-dimethyl-4-[(4-oxidanylphenoxy)methyl]phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[4-[(4-hydroxyphenoxy)methyl]-2,5-dimethyl-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[4-[(4-hydroxyphenoxy)methyl]-2,5-dimethylphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[4-[(4-hydroxyphenoxy)methyl]-2,5-dimethylphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[4-[(4-hydroxyphenoxy)methyl]-2,5-dimethyl-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2)OCC=C(C)C)O)C)COC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2)OCC=C(C)C)O)C)COC3=CC=C(C=C3)O

InChI

InChI=1S/C26H28O4/c1-17(2)11-12-29-26-10-5-20(15-25(26)28)24-14-18(3)21(13-19(24)4)16-30-23-8-6-22(27)7-9-23/h5-11,13-15,27-28H,12,16H2,1-4H3