methyl (3R)-3-[(4R)-hept-1-en-4-yl]oxybutanoate

Systemtic Name: methyl (3R)-3-[(4R)-hept-1-en-4-yl]oxybutanoate Openeye Name: methyl (3R)-3-[(1R)-1-propylbut-3-enoxy]butanoate CAS Name: (3R)-3-[(4R)-hept-1-en-4-yl]oxybutanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(4R)-hept-1-en-4-yl]oxybutanoate Traditional Name: (3R)-3-[(1R)-1-propylbut-3-enoxy]butyric acid methyl ester Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)OC(C)CC(=O)OC

Isomeric SMILES

CCC[C@H](CC=C)O[C@H](C)CC(=O)OC

InChI

InChI=1S/C12H22O3/c1-5-7-11(8-6-2)15-10(3)9-12(13)14-4/h5,10-11H,1,6-9H2,2-4H3/t10-,11+/m1/s1