(1S,2S,5S)-1,4,5-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,2S,5S)-1,4,5-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,2S,5S)-1,4,5-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,2S,5S)-1,4,5-trimethyl-2-(2-methylprop-1-enyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,2S,5S)-1,4,5-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,2S,5S)-1,4,5-trimethyl-2-(2-methylprop-1-enyl)cyclohex-3-ene-1-carbaldehyde Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C=C1C)C=C(C)C)(C)C=O

Isomeric SMILES

C[C@H]1C[C@]([C@H](C=C1C)C=C(C)C)(C)C=O

InChI

InChI=1S/C14H22O/c1-10(2)6-13-7-11(3)12(4)8-14(13,5)9-15/h6-7,9,12-13H,8H2,1-5H3/t12-,13-,14+/m0/s1