(E)-3-(8-chloranyl-2,2-dimethyl-4-propan-2-yl-7-propan-2-yloxy-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (E)-3-(8-chloranyl-2,2-dimethyl-4-propan-2-yl-7-propan-2-yloxy-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(8-chloro-7-isopropoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(8-chloro-2,2-dimethyl-4-propan-2-yl-7-propan-2-yloxy-1-benzopyran-6-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(8-chloro-2,2-dimethyl-4-propan-2-yl-7-propan-2-yloxychromen-6-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(8-chloro-7-isopropoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-but-2-en-1-ol Formula: C21H28ClFO3 MolecularWeight: 382.896623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(OC2=C(C(=C(C=C12)C(=C(CO)F)C)OC(C)C)Cl)(C)C

Isomeric SMILES

CC(C)C1=CC(OC2=C(C(=C(C=C12)/C(=C(\CO)/F)/C)OC(C)C)Cl)(C)C

InChI

InChI=1S/C21H28ClFO3/c1-11(2)16-9-21(6,7)26-20-15(16)8-14(13(5)17(23)10-24)19(18(20)22)25-12(3)4/h8-9,11-12,24H,10H2,1-7H3/b17-13+