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

Systemtic Name: 3-(3-fluoranyl-4-oxidanyl-phenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Openeye Name: 3-(3-fluoro-4-hydroxy-phenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol CAS Name: 3-(3-fluoro-4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol IUPAC Name: 3-(3-fluoro-4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Traditional Name: 3-(3-fluoro-4-hydroxy-phenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Formula: C26H27FO6 MolecularWeight: 454.487383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC(=C(C=C3)O)F)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC(=C(C=C3)O)F)OC)OC)C

InChI

InChI=1S/C26H27FO6/c1-15(2)10-11-33-21-9-7-17(13-22(21)30-3)24-23(31-4)14-18(26(32-5)25(24)29)16-6-8-20(28)19(27)12-16/h6-10,12-14,28-29H,11H2,1-5H3