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ethyl 4-[(Z)-1-(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)-2-trimethylsilyl-ethenyl]benzoate

ethyl 4-[(Z)-1-(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)-2-trimethylsilyl-ethenyl]benzoate

Systemtic Name:ethyl 4-[(Z)-1-(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)-2-trimethylsilyl-ethenyl]benzoate
Openeye Name:ethyl 4-[(Z)-1-(1,1-dimethyl-4-oxo-tetralin-6-yl)-2-trimethylsilyl-vinyl]benzoate
CAS Name:4-[(Z)-1-(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)-2-trimethylsilylethenyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(Z)-1-(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)-2-trimethylsilylethenyl]benzoate
Traditional Name:4-[(Z)-1-(4-keto-1,1-dimethyl-tetralin-6-yl)-2-trimethylsilyl-vinyl]benzoic acid ethyl ester
Formula: C26H32O3Si
MolecularWeight: 420.61598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(=C[Si](C)(C)C)C2=CC3=C(C=C2)C(CCC3=O)(C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C(=C/[Si](C)(C)C)/C2=CC3=C(C=C2)C(CCC3=O)(C)C


InChI

InChI=1S/C26H32O3Si/c1-7-29-25(28)19-10-8-18(9-11-19)22(17-30(4,5)6)20-12-13-23-21(16-20)24(27)14-15-26(23,2)3/h8-13,16-17H,7,14-15H2,1-6H3/b22-17-


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