(Z)-2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-oct-2-enal

Systemtic Name: (Z)-2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-oct-2-enal Openeye Name: (Z)-5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)oct-2-enal CAS Name: (Z)-2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-2-octenal IUPAC Name: (Z)-2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloct-2-enal Traditional Name: (Z)-5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)oct-2-enal Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(C=O)C(C)CC(C)(C)C)CC(C)(C)C

Isomeric SMILES

CC(C/C=C(\C=O)/C(C)CC(C)(C)C)CC(C)(C)C

InChI

InChI=1S/C18H34O/c1-14(11-17(3,4)5)9-10-16(13-19)15(2)12-18(6,7)8/h10,13-15H,9,11-12H2,1-8H3/b16-10+