(Z)-7-methyl-2-pentan-2-yl-oct-2-enal

Systemtic Name: (Z)-7-methyl-2-pentan-2-yl-oct-2-enal Openeye Name: (Z)-7-methyl-2-(1-methylbutyl)oct-2-enal CAS Name: (Z)-7-methyl-2-pentan-2-yl-2-octenal IUPAC Name: (Z)-7-methyl-2-pentan-2-yloct-2-enal Traditional Name: (Z)-7-methyl-2-(1-methylbutyl)oct-2-enal Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=CCCCC(C)C)C=O

Isomeric SMILES

CCCC(C)/C(=C/CCCC(C)C)/C=O

InChI

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