4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-(trifluoromethyl)phenyl]phenol

Systemtic Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-(trifluoromethyl)phenyl]phenol Openeye Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-(trifluoromethyl)phenyl]phenol CAS Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-(trifluoromethyl)phenyl]phenol IUPAC Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-(trifluoromethyl)phenyl]phenol Traditional Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-(trifluoromethyl)phenyl]phenol Formula: C25H23F3O3 MolecularWeight: 428.44353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)O)C(F)(F)F)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)O)C(F)(F)F)OC)C

InChI

InChI=1S/C25H23F3O3/c1-16(2)12-13-31-23-11-7-19(15-24(23)30-3)21-10-6-18(14-22(21)25(26,27)28)17-4-8-20(29)9-5-17/h4-12,14-15,29H,13H2,1-3H3