hept-1-en-3-yl (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: hept-1-en-3-yl (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: 1-vinylpentyl (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid hept-1-en-3-yl ester IUPAC Name: hept-1-en-3-yl (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid 1-butylallyl ester Formula: C16H21FO3 MolecularWeight: 280.334543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C)OC(=O)C(C)OC1=CC=C(C=C1)F

Isomeric SMILES

CCCCC(C=C)OC(=O)[C@@H](C)OC1=CC=C(C=C1)F

InChI

InChI=1S/C16H21FO3/c1-4-6-7-14(5-2)20-16(18)12(3)19-15-10-8-13(17)9-11-15/h5,8-12,14H,2,4,6-7H2,1,3H3/t12-,14?/m1/s1