(4S,5S)-7-methyl-5-[tri(propan-2-yl)silylamino]oct-1-en-4-ol

Systemtic Name: (4S,5S)-7-methyl-5-[tri(propan-2-yl)silylamino]oct-1-en-4-ol Openeye Name: (4S,5S)-7-methyl-5-(triisopropylsilylamino)oct-1-en-4-ol CAS Name: (4S,5S)-7-methyl-5-[tri(propan-2-yl)silylamino]-1-octen-4-ol IUPAC Name: (4S,5S)-7-methyl-5-[tri(propan-2-yl)silylamino]oct-1-en-4-ol Traditional Name: (4S,5S)-7-methyl-5-(triisopropylsilylamino)oct-1-en-4-ol Formula: C18H39NOSi MolecularWeight: 313.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC=C)O)N[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H39NOSi/c1-10-11-18(20)17(12-13(2)3)19-21(14(4)5,15(6)7)16(8)9/h10,13-20H,1,11-12H2,2-9H3/t17-,18-/m0/s1