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

Systemtic Name: 4-[4-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-3-methoxy-2,5-dimethyl-phenyl]phenol Openeye Name: 4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3-methoxy-2,5-dimethyl-phenyl]phenol CAS Name: 4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3-methoxy-2,5-dimethylphenyl]phenol IUPAC Name: 4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3-methoxy-2,5-dimethylphenyl]phenol Traditional Name: 4-[4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3-methoxy-2,5-dimethyl-phenyl]phenol Formula: C26H27FO3 MolecularWeight: 406.489183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FO3/c1-16(2)12-13-30-24-11-8-20(15-23(24)27)25-17(3)14-22(18(4)26(25)29-5)19-6-9-21(28)10-7-19/h6-12,14-15,28H,13H2,1-5H3