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ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dienoate

ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dienoate

Systemtic Name:ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dienoate
Openeye Name:ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dienoate
CAS Name:(2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-1-cyclohexenyl)penta-2,4-dienoic acid ethyl ester
IUPAC Name:ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxycyclohexen-1-yl)penta-2,4-dienoate
Traditional Name:(2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dienoic acid ethyl ester
Formula: C20H34O3Si
MolecularWeight: 350.56766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=C(C(CCC1(C)C)O[Si](C)(C)C)C


Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1=C(C(CCC1(C)C)O[Si](C)(C)C)C


InChI

InChI=1S/C20H34O3Si/c1-9-22-19(21)14-15(2)10-11-17-16(3)18(23-24(6,7)8)12-13-20(17,4)5/h10-11,14,18H,9,12-13H2,1-8H3/b11-10+,15-14+


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