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

Systemtic Name: (Z)-3-(8-chloranyl-7-methoxy-2,2-dimethyl-4-propan-2-yl-chromen-6-yl)-2-fluoranyl-pent-2-en-1-ol Openeye Name: (Z)-3-(8-chloro-4-isopropyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-en-1-ol CAS Name: (Z)-3-(8-chloro-7-methoxy-2,2-dimethyl-4-propan-2-yl-1-benzopyran-6-yl)-2-fluoro-2-penten-1-ol IUPAC Name: (Z)-3-(8-chloro-7-methoxy-2,2-dimethyl-4-propan-2-ylchromen-6-yl)-2-fluoropent-2-en-1-ol Traditional Name: (Z)-3-(8-chloro-4-isopropyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-en-1-ol Formula: C20H26ClFO3 MolecularWeight: 368.870043

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClFO3/c1-7-12(16(22)10-23)13-8-14-15(11(2)3)9-20(4,5)25-19(14)17(21)18(13)24-6/h8-9,11,23H,7,10H2,1-6H3/b16-12-