(Z)-4-methyl-2-pentan-2-yl-oct-2-enal

Systemtic Name: (Z)-4-methyl-2-pentan-2-yl-oct-2-enal Openeye Name: (Z)-4-methyl-2-(1-methylbutyl)oct-2-enal CAS Name: (Z)-4-methyl-2-pentan-2-yl-2-octenal IUPAC Name: (Z)-4-methyl-2-pentan-2-yloct-2-enal Traditional Name: (Z)-4-methyl-2-(1-methylbutyl)oct-2-enal Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C=C(C=O)C(C)CCC

Isomeric SMILES

CCCCC(C)/C=C(\C=O)/C(C)CCC

InChI

InChI=1S/C14H26O/c1-5-7-9-12(3)10-14(11-15)13(4)8-6-2/h10-13H,5-9H2,1-4H3/b14-10+