(4R,5S,6R,7S)-6-[(E)-3-iodanyl-2-methyl-prop-2-enyl]-4-methyl-7-pentyl-5-triethylsilyloxy-1,3-dioxepane-4-carbaldehyde

Systemtic Name: (4R,5S,6R,7S)-6-[(E)-3-iodanyl-2-methyl-prop-2-enyl]-4-methyl-7-pentyl-5-triethylsilyloxy-1,3-dioxepane-4-carbaldehyde Openeye Name: (4R,5S,6R,7S)-6-[(E)-3-iodo-2-methyl-allyl]-4-methyl-7-pentyl-5-triethylsilyloxy-1,3-dioxepane-4-carbaldehyde CAS Name: (4R,5S,6R,7S)-6-[(E)-3-iodo-2-methylprop-2-enyl]-4-methyl-7-pentyl-5-triethylsilyloxy-1,3-dioxepane-4-carboxaldehyde IUPAC Name: (4R,5S,6R,7S)-6-[(E)-3-iodo-2-methylprop-2-enyl]-4-methyl-7-pentyl-5-triethylsilyloxy-1,3-dioxepane-4-carbaldehyde Traditional Name: (4R,5S,6R,7S)-7-amyl-6-[(E)-3-iodo-2-methyl-allyl]-4-methyl-5-triethylsilyloxy-1,3-dioxepane-4-carbaldehyde Formula: C22H41IO4Si MolecularWeight: 524.54851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C(OCO1)(C)C=O)O[Si](CC)(CC)CC)CC(=CI)C

Isomeric SMILES

CCCCC[C@H]1[C@H]([C@@H]([C@](OCO1)(C)C=O)O[Si](CC)(CC)CC)C/C(=C/I)/C

InChI

InChI=1S/C22H41IO4Si/c1-7-11-12-13-20-19(14-18(5)15-23)21(22(6,16-24)26-17-25-20)27-28(8-2,9-3)10-4/h15-16,19-21H,7-14,17H2,1-6H3/b18-15+/t19-,20+,21+,22+/m1/s1