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

Systemtic Name: (4R,5S)-4-methoxy-3,4,5-triphenyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-methoxy-3,4,5-triphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-4-methoxy-3,4,5-triphenyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4-methoxy-3,4,5-triphenyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4R,5S)-4-methoxy-3,4,5-triphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C33H40O2Si MolecularWeight: 496.755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=C(C(C(C1=O)C2=CC=CC=C2)(C3=CC=CC=C3)OC)C4=CC=CC=C4)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=C([C@@]([C@@H](C1=O)C2=CC=CC=C2)(C3=CC=CC=C3)OC)C4=CC=CC=C4)(C(C)C)C(C)C

InChI

InChI=1S/C33H40O2Si/c1-23(2)36(24(3)4,25(5)6)32-30(27-19-13-9-14-20-27)33(35-7,28-21-15-10-16-22-28)29(31(32)34)26-17-11-8-12-18-26/h8-25,29H,1-7H3/t29-,33+/m1/s1