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

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

Systemtic Name:(Z)-3-(8-chloranyl-2,2-dimethyl-4-propan-2-yl-7-propan-2-yloxy-chromen-6-yl)-2-fluoranyl-pent-2-en-1-ol
Openeye Name:(Z)-3-(8-chloro-7-isopropoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-en-1-ol
CAS Name:(Z)-3-(8-chloro-2,2-dimethyl-4-propan-2-yl-7-propan-2-yloxy-1-benzopyran-6-yl)-2-fluoro-2-penten-1-ol
IUPAC Name:(Z)-3-(8-chloro-2,2-dimethyl-4-propan-2-yl-7-propan-2-yloxychromen-6-yl)-2-fluoropent-2-en-1-ol
Traditional Name:(Z)-3-(8-chloro-7-isopropoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-en-1-ol
Formula: C22H30ClFO3
MolecularWeight: 396.923203
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CO)F)C1=C(C(=C2C(=C1)C(=CC(O2)(C)C)C(C)C)Cl)OC(C)C


Isomeric SMILES

CC/C(=C(\CO)/F)/C1=C(C(=C2C(=C1)C(=CC(O2)(C)C)C(C)C)Cl)OC(C)C


InChI

InChI=1S/C22H30ClFO3/c1-8-14(18(24)11-25)15-9-16-17(12(2)3)10-22(6,7)27-21(16)19(23)20(15)26-13(4)5/h9-10,12-13,25H,8,11H2,1-7H3/b18-14-


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