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

Systemtic Name: (Z)-2-hexan-2-yl-7-methyl-oct-2-enal Openeye Name: (Z)-7-methyl-2-(1-methylpentyl)oct-2-enal CAS Name: (Z)-2-hexan-2-yl-7-methyl-2-octenal IUPAC Name: (Z)-2-hexan-2-yl-7-methyloct-2-enal Traditional Name: (Z)-7-methyl-2-(1-methylpentyl)oct-2-enal Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O/c1-5-6-10-14(4)15(12-16)11-8-7-9-13(2)3/h11-14H,5-10H2,1-4H3/b15-11+