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4-[(5R)-5,9-dimethyl-3-trimethylsilyl-dec-8-en-1-ynyl]-3-(2-methylpropoxy)-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one

4-[(5R)-5,9-dimethyl-3-trimethylsilyl-dec-8-en-1-ynyl]-3-(2-methylpropoxy)-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name:4-[(5R)-5,9-dimethyl-3-trimethylsilyl-dec-8-en-1-ynyl]-3-(2-methylpropoxy)-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one
Openeye Name:4-[(5R)-5,9-dimethyl-3-trimethylsilyl-dec-8-en-1-ynyl]-4-hydroxy-3-isobutoxy-2-phenyl-cyclobut-2-en-1-one
CAS Name:4-[(5R)-5,9-dimethyl-3-trimethylsilyldec-8-en-1-ynyl]-4-hydroxy-3-(2-methylpropoxy)-2-phenyl-1-cyclobut-2-enone
IUPAC Name:4-[(5R)-5,9-dimethyl-3-trimethylsilyldec-8-en-1-ynyl]-4-hydroxy-3-(2-methylpropoxy)-2-phenylcyclobut-2-en-1-one
Traditional Name:4-[(5R)-5,9-dimethyl-3-trimethylsilyl-dec-8-en-1-ynyl]-4-hydroxy-3-isobutoxy-2-phenyl-cyclobut-2-en-1-one
Formula: C29H42O3Si
MolecularWeight: 466.72748
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=O)C1(C#CC(CC(C)CCC=C(C)C)[Si](C)(C)C)O)C2=CC=CC=C2


Isomeric SMILES

C[C@H](CCC=C(C)C)CC(C#CC1(C(=C(C1=O)C2=CC=CC=C2)OCC(C)C)O)[Si](C)(C)C


InChI

InChI=1S/C29H42O3Si/c1-21(2)13-12-14-23(5)19-25(33(6,7)8)17-18-29(31)27(30)26(24-15-10-9-11-16-24)28(29)32-20-22(3)4/h9-11,13,15-16,22-23,25,31H,12,14,19-20H2,1-8H3/t23-,25?,29?/m1/s1


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