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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethyl-6-[4-(3-methylbut-2-enoxy)phenyl]phenol Openeye Name: 3-(4-hydroxyphenyl)-2,5-dimethyl-6-[4-(3-methylbut-2-enoxy)phenyl]phenol CAS Name: 3-(4-hydroxyphenyl)-2,5-dimethyl-6-[4-(3-methylbut-2-enoxy)phenyl]phenol IUPAC Name: 3-(4-hydroxyphenyl)-2,5-dimethyl-6-[4-(3-methylbut-2-enoxy)phenyl]phenol Traditional Name: 3-(4-hydroxyphenyl)-2,5-dimethyl-6-[4-(3-methylbut-2-enoxy)phenyl]phenol Formula: C25H26O3 MolecularWeight: 374.47214

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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

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

InChI

InChI=1S/C25H26O3/c1-16(2)13-14-28-22-11-7-20(8-12-22)24-17(3)15-23(18(4)25(24)27)19-5-9-21(26)10-6-19/h5-13,15,26-27H,14H2,1-4H3