ethyl (2E,4E)-3-methyl-5-[2-methyl-5-(2-oxidanylpropan-2-yl)-2-trimethylsilyloxy-cyclopentyl]penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-3-methyl-5-[2-methyl-5-(2-oxidanylpropan-2-yl)-2-trimethylsilyloxy-cyclopentyl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[5-(1-hydroxy-1-methyl-ethyl)-2-methyl-2-trimethylsilyloxy-cyclopentyl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[5-(2-hydroxypropan-2-yl)-2-methyl-2-trimethylsilyloxycyclopentyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[5-(2-hydroxypropan-2-yl)-2-methyl-2-trimethylsilyloxycyclopentyl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[5-(1-hydroxy-1-methyl-ethyl)-2-methyl-2-trimethylsilyloxy-cyclopentyl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C20H36O4Si MolecularWeight: 368.58294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1C(CCC1(C)O[Si](C)(C)C)C(C)(C)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1C(CCC1(C)O[Si](C)(C)C)C(C)(C)O

InChI

InChI=1S/C20H36O4Si/c1-9-23-18(21)14-15(2)10-11-17-16(19(3,4)22)12-13-20(17,5)24-25(6,7)8/h10-11,14,16-17,22H,9,12-13H2,1-8H3/b11-10+,15-14+