(E)-2-methyl-4-(1-oxidanylbutan-2-yl)oct-2-enoic acid

Systemtic Name: (E)-2-methyl-4-(1-oxidanylbutan-2-yl)oct-2-enoic acid Openeye Name: (E)-4-[1-(hydroxymethyl)propyl]-2-methyl-oct-2-enoic acid CAS Name: (E)-4-(1-hydroxybutan-2-yl)-2-methyl-2-octenoic acid IUPAC Name: (E)-4-(1-hydroxybutan-2-yl)-2-methyloct-2-enoic acid Traditional Name: (E)-2-methyl-4-(1-methylolpropyl)oct-2-enoic acid Formula: C13H24O3 MolecularWeight: 228.32786

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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)/b10-8+