(2R,3S)-2-heptyl-2-triethylsilyl-pent-4-yne-1,3-diol

Systemtic Name: (2R,3S)-2-heptyl-2-triethylsilyl-pent-4-yne-1,3-diol Openeye Name: (2R,3S)-2-heptyl-2-triethylsilyl-pent-4-yne-1,3-diol CAS Name: (2R,3S)-2-heptyl-2-triethylsilyl-4-pentyne-1,3-diol IUPAC Name: (2R,3S)-2-heptyl-2-triethylsilylpent-4-yne-1,3-diol Traditional Name: (2R,3S)-2-heptyl-2-triethylsilyl-pent-4-yne-1,3-diol Formula: C18H36O2Si MolecularWeight: 312.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CO)(C(C#C)O)[Si](CC)(CC)CC

Isomeric SMILES

CCCCCCC[C@@](CO)([C@H](C#C)O)[Si](CC)(CC)CC

InChI

InChI=1S/C18H36O2Si/c1-6-11-12-13-14-15-18(16-19,17(20)7-2)21(8-3,9-4)10-5/h2,17,19-20H,6,8-16H2,1,3-5H3/t17-,18+/m0/s1