[(5S)-4,5-dimethyl-7-tri(propan-2-yl)silyloxy-hepta-1,2-dien-4-yl] ethanoate

Systemtic Name: [(5S)-4,5-dimethyl-7-tri(propan-2-yl)silyloxy-hepta-1,2-dien-4-yl] ethanoate Openeye Name: [1-methyl-1-[(1S)-1-methyl-3-triisopropylsilyloxy-propyl]buta-2,3-dienyl] acetate CAS Name: acetic acid [(5S)-4,5-dimethyl-7-tri(propan-2-yl)silyloxyhepta-1,2-dien-4-yl] ester IUPAC Name: [(5S)-4,5-dimethyl-7-tri(propan-2-yl)silyloxyhepta-1,2-dien-4-yl] acetate Traditional Name: acetic acid [1-methyl-1-[(1S)-1-methyl-3-triisopropylsilyloxy-propyl]buta-2,3-dienyl] ester Formula: C20H38O3Si MolecularWeight: 354.59942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(C)C(C)(C=C=C)OC(=O)C

Isomeric SMILES

C[C@@H](CCO[Si](C(C)C)(C(C)C)C(C)C)C(C)(C=C=C)OC(=O)C

InChI

InChI=1S/C20H38O3Si/c1-11-13-20(10,23-19(9)21)18(8)12-14-22-24(15(2)3,16(4)5)17(6)7/h13,15-18H,1,12,14H2,2-10H3/t18-,20?/m0/s1