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

Systemtic Name: 4-[2,5-dimethyl-4-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol Openeye Name: 4-[2,5-dimethyl-4-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol CAS Name: 4-[2,5-dimethyl-4-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol IUPAC Name: 4-[2,5-dimethyl-4-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol Traditional Name: 4-[2,5-dimethyl-4-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]phenyl]phenol Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O2/c1-17(2)12-13-28-26-11-8-22(14-20(26)5)25-16-18(3)24(15-19(25)4)21-6-9-23(27)10-7-21/h6-12,14-16,27H,13H2,1-5H3