(2R,4E,6E)-2,4,6,8,8-pentamethyl-1-triethylsilyloxy-nona-4,6-dien-3-one

Systemtic Name: (2R,4E,6E)-2,4,6,8,8-pentamethyl-1-triethylsilyloxy-nona-4,6-dien-3-one Openeye Name: (2R,4E,6E)-2,4,6,8,8-pentamethyl-1-triethylsilyloxy-nona-4,6-dien-3-one CAS Name: (2R,4E,6E)-2,4,6,8,8-pentamethyl-1-triethylsilyloxy-3-nona-4,6-dienone IUPAC Name: (2R,4E,6E)-2,4,6,8,8-pentamethyl-1-triethylsilyloxynona-4,6-dien-3-one Traditional Name: (2R,4E,6E)-2,4,6,8,8-pentamethyl-1-triethylsilyloxy-nona-4,6-dien-3-one Formula: C20H38O2Si MolecularWeight: 338.60002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38O2Si/c1-10-23(11-2,12-3)22-15-18(6)19(21)17(5)13-16(4)14-20(7,8)9/h13-14,18H,10-12,15H2,1-9H3/b16-14+,17-13+/t18-/m1/s1