(E)-2-methyl-4-(1-oxidanylbutan-2-yl)oct-2-enoate

Systemtic Name: (E)-2-methyl-4-(1-oxidanylbutan-2-yl)oct-2-enoate Openeye Name: (E)-4-[1-(hydroxymethyl)propyl]-2-methyl-oct-2-enoate CAS Name: (E)-4-(1-hydroxybutan-2-yl)-2-methyl-2-octenoate IUPAC Name: (E)-4-(1-hydroxybutan-2-yl)-2-methyloct-2-enoate Traditional Name: (E)-2-methyl-4-(1-methylolpropyl)oct-2-enoate Formula: C13H23O3- MolecularWeight: 227.31992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C(C)C(=O)[O-])C(CC)CO

Isomeric SMILES

CCCCC(/C=C(\C)/C(=O)[O-])C(CC)CO

InChI

InChI=1S/C13H24O3/c1-4-6-7-12(11(5-2)9-14)8-10(3)13(15)16/h8,11-12,14H,4-7,9H2,1-3H3,(H,15,16)/p-1/b10-8+