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

Systemtic Name: 4-[2-chloranyl-4-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-5-methoxy-3,6-dimethyl-phenyl]phenol Openeye Name: 4-[2-chloro-4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-5-methoxy-3,6-dimethyl-phenyl]phenol CAS Name: 4-[2-chloro-4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-5-methoxy-3,6-dimethylphenyl]phenol IUPAC Name: 4-[2-chloro-4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-5-methoxy-3,6-dimethylphenyl]phenol Traditional Name: 4-[2-chloro-4-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-5-methoxy-3,6-dimethyl-phenyl]phenol Formula: C26H26ClFO3 MolecularWeight: 440.934243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)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(=C1Cl)C2=CC=C(C=C2)O)C)OC)C3=CC(=C(C=C3)OCC=C(C)C)F

InChI

InChI=1S/C26H26ClFO3/c1-15(2)12-13-31-22-11-8-19(14-21(22)28)24-16(3)25(27)23(17(4)26(24)30-5)18-6-9-20(29)10-7-18/h6-12,14,29H,13H2,1-5H3