(4R,5S)-4-methoxy-3,4-diphenyl-5-trimethylsilyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-methoxy-3,4-diphenyl-5-trimethylsilyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-methoxy-3,4-diphenyl-2-triisopropylsilyl-5-trimethylsilyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-4-methoxy-3,4-diphenyl-5-trimethylsilyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4-methoxy-3,4-diphenyl-5-trimethylsilyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4R,5S)-4-methoxy-3,4-diphenyl-2-triisopropylsilyl-5-trimethylsilyl-cyclopent-2-en-1-one Formula: C30H44O2Si2 MolecularWeight: 492.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=C(C(C(C1=O)[Si](C)(C)C)(C2=CC=CC=C2)OC)C3=CC=CC=C3)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=C([C@@]([C@@H](C1=O)[Si](C)(C)C)(C2=CC=CC=C2)OC)C3=CC=CC=C3)(C(C)C)C(C)C

InChI

InChI=1S/C30H44O2Si2/c1-21(2)34(22(3)4,23(5)6)28-26(24-17-13-11-14-18-24)30(32-7,25-19-15-12-16-20-25)29(27(28)31)33(8,9)10/h11-23,29H,1-10H3/t29-,30-/m1/s1