(1S,2S,3S,6S)-2-ethenyl-3,6-bis(methoxymethoxy)-2,6-dimethyl-cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2S,3S,6S)-2-ethenyl-3,6-bis(methoxymethoxy)-2,6-dimethyl-cyclohexane-1-carbaldehyde Openeye Name: (1S,2S,3S,6S)-3,6-bis(methoxymethoxy)-2,6-dimethyl-2-vinyl-cyclohexanecarbaldehyde CAS Name: (1S,2S,3S,6S)-2-ethenyl-3,6-bis(methoxymethoxy)-2,6-dimethyl-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2S,3S,6S)-2-ethenyl-3,6-bis(methoxymethoxy)-2,6-dimethylcyclohexane-1-carbaldehyde Traditional Name: (1S,2S,3S,6S)-3,6-bis(methoxymethoxy)-2,6-dimethyl-2-vinyl-cyclohexanecarbaldehyde Formula: C15H26O5 MolecularWeight: 286.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1C=O)(C)C=C)OCOC)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H26O5/c1-6-14(2)12(9-16)15(3,20-11-18-5)8-7-13(14)19-10-17-4/h6,9,12-13H,1,7-8,10-11H2,2-5H3/t12-,13-,14-,15-/m0/s1