2-[(1R,2S)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]cyclohexyl]ethanal

Systemtic Name: 2-[(1R,2S)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]cyclohexyl]ethanal Openeye Name: 2-[(1R,2S)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]cyclohexyl]acetaldehyde CAS Name: 2-[(1R,2S)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]cyclohexyl]acetaldehyde IUPAC Name: 2-[(1R,2S)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]cyclohexyl]acetaldehyde Traditional Name: 2-[(1R,2S)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]cyclohexyl]acetaldehyde Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC1CCCCC1CC=O)C)C

Isomeric SMILES

CC(=CCC/C(=C/[C@H]1CCCC[C@@H]1CC=O)/C)C

InChI

InChI=1S/C17H28O/c1-14(2)7-6-8-15(3)13-17-10-5-4-9-16(17)11-12-18/h7,12-13,16-17H,4-6,8-11H2,1-3H3/b15-13+/t16-,17-/m1/s1