(Z,1R)-1-trimethylsilylhept-2-en-1-ol

Systemtic Name: (Z,1R)-1-trimethylsilylhept-2-en-1-ol Openeye Name: (Z,1R)-1-trimethylsilylhept-2-en-1-ol CAS Name: (Z,1R)-1-trimethylsilyl-2-hepten-1-ol IUPAC Name: (Z,1R)-1-trimethylsilylhept-2-en-1-ol Traditional Name: (Z,1R)-1-trimethylsilylhept-2-en-1-ol Formula: C10H22OSi MolecularWeight: 186.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(O)[Si](C)(C)C

Isomeric SMILES

CCCC/C=C\[C@H](O)[Si](C)(C)C

InChI

InChI=1S/C10H22OSi/c1-5-6-7-8-9-10(11)12(2,3)4/h8-11H,5-7H2,1-4H3/b9-8-/t10-/m1/s1