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2-trimethylsilylethyl 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carboxylate

2-trimethylsilylethyl 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carboxylate

Systemtic Name:2-trimethylsilylethyl 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carboxylate
Openeye Name:2-trimethylsilylethyl 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carboxylate
CAS Name:2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-1-benzopyran-6-carboxylic acid 2-trimethylsilylethyl ester
IUPAC Name:2-trimethylsilylethyl 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethylchromene-6-carboxylate
Traditional Name:2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carboxylic acid 2-trimethylsilylethyl ester
Formula: C28H42O4Si
MolecularWeight: 470.71618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(O2)(C)CCC=C(C)CCC=C(C)C)C(=C1C(=O)OCC[Si](C)(C)C)O


Isomeric SMILES

CC1=CC2=C(C=CC(O2)(C)CC/C=C(\C)/CCC=C(C)C)C(=C1C(=O)OCC[Si](C)(C)C)O


InChI

InChI=1S/C28H42O4Si/c1-20(2)11-9-12-21(3)13-10-15-28(5)16-14-23-24(32-28)19-22(4)25(26(23)29)27(30)31-17-18-33(6,7)8/h11,13-14,16,19,29H,9-10,12,15,17-18H2,1-8H3/b21-13+


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