(2S)-6-methyl-1-[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]hept-5-en-2-amine

Systemtic Name: (2S)-6-methyl-1-[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]hept-5-en-2-amine Openeye Name: (2S)-6-methyl-1-[2-[(Z,5S)-5-triisopropylsilyloxyhept-3-enyl]-1,3-dioxan-2-yl]hept-5-en-2-amine CAS Name: (2S)-6-methyl-1-[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]-5-hepten-2-amine IUPAC Name: (2S)-6-methyl-1-[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]hept-5-en-2-amine Traditional Name: [(1S)-5-methyl-1-[[2-[(Z,5S)-5-triisopropylsilyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]hex-4-enyl]amine Formula: C28H55NO3Si MolecularWeight: 481.8267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CCCC1(OCCCO1)CC(CCC=C(C)C)N)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC[C@@H](/C=C\CCC1(OCCCO1)C[C@H](CCC=C(C)C)N)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H55NO3Si/c1-10-27(32-33(23(4)5,24(6)7)25(8)9)17-11-12-18-28(30-19-14-20-31-28)21-26(29)16-13-15-22(2)3/h11,15,17,23-27H,10,12-14,16,18-21,29H2,1-9H3/b17-11-/t26-,27-/m0/s1