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

Systemtic Name: (6R,11Z,13S)-2-methyl-6-oxidanyl-13-tri(propan-2-yl)silyloxy-pentadeca-2,11-dien-8-one Openeye Name: (6R,11Z,13S)-6-hydroxy-2-methyl-13-triisopropylsilyloxy-pentadeca-2,11-dien-8-one CAS Name: (6R,11Z,13S)-6-hydroxy-2-methyl-13-tri(propan-2-yl)silyloxy-8-pentadeca-2,11-dienone IUPAC Name: (6R,11Z,13S)-6-hydroxy-2-methyl-13-tri(propan-2-yl)silyloxypentadeca-2,11-dien-8-one Traditional Name: (6R,11Z,13S)-6-hydroxy-2-methyl-13-triisopropylsilyloxy-pentadeca-2,11-dien-8-one Formula: C25H48O3Si MolecularWeight: 424.73232

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H48O3Si/c1-10-25(28-29(20(4)5,21(6)7)22(8)9)17-12-11-15-23(26)18-24(27)16-13-14-19(2)3/h12,14,17,20-22,24-25,27H,10-11,13,15-16,18H2,1-9H3/b17-12-/t24-,25+/m1/s1