4-(1-methoxy-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl)-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-(1-methoxy-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl)-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-4-(1-methoxy-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl)cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-(1-methoxy-3-phenyl-3-trimethylsilylpropa-1,2-dienyl)-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-(1-methoxy-3-phenyl-3-trimethylsilylpropa-1,2-dienyl)-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-4-(1-methoxy-3-phenyl-3-trimethylsilyl-propa-1,2-dienyl)cyclobut-2-en-1-one Formula: C23H32O5Si MolecularWeight: 416.58268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C(=C=C(C2=CC=CC=C2)[Si](C)(C)C)OC)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(C(=C=C(C2=CC=CC=C2)[Si](C)(C)C)OC)O)OC(C)C

InChI

InChI=1S/C23H32O5Si/c1-15(2)27-20-21(24)23(25,22(20)28-16(3)4)19(26-5)14-18(29(6,7)8)17-12-10-9-11-13-17/h9-13,15-16,25H,1-8H3