(4-propoxyphenyl) 3-fluoranyl-4-(5-heptyl-1,3-dioxan-2-yl)benzoate

Systemtic Name: (4-propoxyphenyl) 3-fluoranyl-4-(5-heptyl-1,3-dioxan-2-yl)benzoate Openeye Name: (4-propoxyphenyl) 3-fluoro-4-(5-heptyl-1,3-dioxan-2-yl)benzoate CAS Name: 3-fluoro-4-(5-heptyl-1,3-dioxan-2-yl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 3-fluoro-4-(5-heptyl-1,3-dioxan-2-yl)benzoate Traditional Name: 3-fluoro-4-(5-heptyl-1,3-dioxan-2-yl)benzoic acid (4-propoxyphenyl) ester Formula: C27H35FO5 MolecularWeight: 458.562203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC)F

Isomeric SMILES

CCCCCCCC1COC(OC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC)F

InChI

InChI=1S/C27H35FO5/c1-3-5-6-7-8-9-20-18-31-27(32-19-20)24-15-10-21(17-25(24)28)26(29)33-23-13-11-22(12-14-23)30-16-4-2/h10-15,17,20,27H,3-9,16,18-19H2,1-2H3