(3S,4R,5Z,8Z)-3-trimethylsilylundeca-1,5,8-trien-4-ol

Systemtic Name: (3S,4R,5Z,8Z)-3-trimethylsilylundeca-1,5,8-trien-4-ol Openeye Name: (3S,4R,5Z,8Z)-3-trimethylsilylundeca-1,5,8-trien-4-ol CAS Name: (3S,4R,5Z,8Z)-3-trimethylsilyl-4-undeca-1,5,8-trienol IUPAC Name: (3S,4R,5Z,8Z)-3-trimethylsilylundeca-1,5,8-trien-4-ol Traditional Name: (3S,4R,5Z,8Z)-3-trimethylsilylundeca-1,5,8-trien-4-ol Formula: C14H26OSi MolecularWeight: 238.44114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26OSi/c1-6-8-9-10-11-12-13(15)14(7-2)16(3,4)5/h7-9,11-15H,2,6,10H2,1,3-5H3/b9-8-,12-11-/t13-,14+/m1/s1