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

Systemtic Name: 4-fluoranyl-3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Openeye Name: 4-fluoro-3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol CAS Name: 4-fluoro-3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol IUPAC Name: 4-fluoro-3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Traditional Name: 4-fluoro-3-(4-hydroxyphenyl)-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(=C2OC)F)C3=CC=C(C=C3)O)OC)O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C(=C(C(=C2OC)F)C3=CC=C(C=C3)O)OC)O)OC)C

InChI

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