(1R,2S,3R,6S)-3-methyl-2-(3-oxidanylidenebutyl)-6-propan-2-yl-cyclohexane-1-carbaldehyde

Systemtic Name: (1R,2S,3R,6S)-3-methyl-2-(3-oxidanylidenebutyl)-6-propan-2-yl-cyclohexane-1-carbaldehyde Openeye Name: (1R,2S,3R,6S)-6-isopropyl-3-methyl-2-(3-oxobutyl)cyclohexanecarbaldehyde CAS Name: (1R,2S,3R,6S)-3-methyl-2-(3-oxobutyl)-6-propan-2-yl-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,2S,3R,6S)-3-methyl-2-(3-oxobutyl)-6-propan-2-ylcyclohexane-1-carbaldehyde Traditional Name: (1R,2S,3R,6S)-6-isopropyl-2-(3-ketobutyl)-3-methyl-cyclohexanecarbaldehyde Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1CCC(=O)C)C=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-10(2)13-7-5-11(3)14(15(13)9-16)8-6-12(4)17/h9-11,13-15H,5-8H2,1-4H3/t11-,13+,14+,15-/m1/s1