(4S,5S)-2-methyl-5-tri(propan-2-yl)silyloxy-oct-7-en-4-amine

Systemtic Name: (4S,5S)-2-methyl-5-tri(propan-2-yl)silyloxy-oct-7-en-4-amine Openeye Name: (4S,5S)-2-methyl-5-triisopropylsilyloxy-oct-7-en-4-amine CAS Name: (4S,5S)-2-methyl-5-tri(propan-2-yl)silyloxy-7-octen-4-amine IUPAC Name: (4S,5S)-2-methyl-5-tri(propan-2-yl)silyloxyoct-7-en-4-amine Traditional Name: [(1S,2S)-1-isobutyl-2-triisopropylsilyloxy-pent-4-enyl]amine Formula: C18H39NOSi MolecularWeight: 313.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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