(E)-3-(4-ethyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (E)-3-(4-ethyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(4-ethyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(4-ethyl-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(4-ethyl-7-methoxy-2,2-dimethylchromen-6-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(4-ethyl-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-fluoro-but-2-en-1-ol Formula: C18H23FO3 MolecularWeight: 306.371823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(OC2=CC(=C(C=C21)C(=C(CO)F)C)OC)(C)C

Isomeric SMILES

CCC1=CC(OC2=CC(=C(C=C21)/C(=C(\CO)/F)/C)OC)(C)C

InChI

InChI=1S/C18H23FO3/c1-6-12-9-18(3,4)22-17-8-16(21-5)13(7-14(12)17)11(2)15(19)10-20/h7-9,20H,6,10H2,1-5H3/b15-11+