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

Systemtic Name: (4S,5S)-4-methoxy-4-methyl-3,5-diphenyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-4-methoxy-4-methyl-3,5-diphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-4-methoxy-4-methyl-3,5-diphenyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-4-methoxy-4-methyl-3,5-diphenyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4S,5S)-4-methoxy-4-methyl-3,5-diphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C28H38O2Si MolecularWeight: 434.68562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O2Si/c1-19(2)31(20(3)4,21(5)6)27-25(23-17-13-10-14-18-23)28(7,30-8)24(26(27)29)22-15-11-9-12-16-22/h9-21,24H,1-8H3/t24-,28+/m1/s1