(Z,5S)-1-tri(propan-2-yl)silylnon-7-en-1-yn-5-ol

Systemtic Name: (Z,5S)-1-tri(propan-2-yl)silylnon-7-en-1-yn-5-ol Openeye Name: (Z,5S)-1-triisopropylsilylnon-7-en-1-yn-5-ol CAS Name: (Z,5S)-1-tri(propan-2-yl)silyl-5-non-7-en-1-ynol IUPAC Name: (Z,5S)-1-tri(propan-2-yl)silylnon-7-en-1-yn-5-ol Traditional Name: (Z,5S)-1-triisopropylsilylnon-7-en-1-yn-5-ol Formula: C18H34OSi MolecularWeight: 294.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34OSi/c1-8-9-12-18(19)13-10-11-14-20(15(2)3,16(4)5)17(6)7/h8-9,15-19H,10,12-13H2,1-7H3/b9-8-/t18-/m1/s1