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(E)-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-10-phenylmethoxy-dec-8-en-1-one

(E)-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-10-phenylmethoxy-dec-8-en-1-one

Systemtic Name:(E)-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-10-phenylmethoxy-dec-8-en-1-one
Openeye Name:(E)-10-benzyloxy-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)dec-8-en-1-one
CAS Name:(E)-1-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-10-phenylmethoxy-8-decen-1-one
IUPAC Name:(E)-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-10-phenylmethoxydec-8-en-1-one
Traditional Name:4-[(E)-6-benzoxyhex-4-enyl]-1-[(2R,5R)-2,5-dimethylpyrrolidino]-6-ethoxy-6-trimethylsilyloxy-hexa-4,5-dien-1-one
Formula: C30H47NO4Si
MolecularWeight: 513.78398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(CCCC=CCOCC1=CC=CC=C1)CCC(=O)N2C(CCC2C)C)O[Si](C)(C)C


Isomeric SMILES

CCOC(=C=C(CCC/C=C/COCC1=CC=CC=C1)CCC(=O)N2[C@@H](CC[C@H]2C)C)O[Si](C)(C)C


InChI

InChI=1S/C30H47NO4Si/c1-7-34-30(35-36(4,5)6)23-27(20-21-29(32)31-25(2)18-19-26(31)3)15-11-8-9-14-22-33-24-28-16-12-10-13-17-28/h9-10,12-14,16-17,25-26H,7-8,11,15,18-22,24H2,1-6H3/b14-9+/t23?,25-,26-/m1/s1


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