(6R,11Z,13S)-2-methyl-6-triethylsilyloxy-13-tri(propan-2-yl)silyloxy-pentadeca-2,11-dien-8-one

Systemtic Name: (6R,11Z,13S)-2-methyl-6-triethylsilyloxy-13-tri(propan-2-yl)silyloxy-pentadeca-2,11-dien-8-one Openeye Name: (6R,11Z,13S)-2-methyl-6-triethylsilyloxy-13-triisopropylsilyloxy-pentadeca-2,11-dien-8-one CAS Name: (6R,11Z,13S)-2-methyl-6-triethylsilyloxy-13-tri(propan-2-yl)silyloxy-8-pentadeca-2,11-dienone IUPAC Name: (6R,11Z,13S)-2-methyl-6-triethylsilyloxy-13-tri(propan-2-yl)silyloxypentadeca-2,11-dien-8-one Traditional Name: (6R,11Z,13S)-2-methyl-6-triethylsilyloxy-13-triisopropylsilyloxy-pentadeca-2,11-dien-8-one Formula: C31H62O3Si2 MolecularWeight: 538.99318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H62O3Si2/c1-13-30(34-36(26(7)8,27(9)10)28(11)12)22-18-17-21-29(32)24-31(23-19-20-25(5)6)33-35(14-2,15-3)16-4/h18,20,22,26-28,30-31H,13-17,19,21,23-24H2,1-12H3/b22-18-/t30-,31+/m0/s1