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

Systemtic Name: (4S,5S)-4-butyl-4-methoxy-3,5-diphenyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-4-butyl-4-methoxy-3,5-diphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-4-butyl-4-methoxy-3,5-diphenyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-4-butyl-4-methoxy-3,5-diphenyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4S,5S)-4-butyl-4-methoxy-3,5-diphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C31H44O2Si MolecularWeight: 476.76536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(C(=O)C(=C1C2=CC=CC=C2)[Si](C(C)C)(C(C)C)C(C)C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCC[C@@]1([C@@H](C(=O)C(=C1C2=CC=CC=C2)[Si](C(C)C)(C(C)C)C(C)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C31H44O2Si/c1-9-10-21-31(33-8)27(25-17-13-11-14-18-25)29(32)30(28(31)26-19-15-12-16-20-26)34(22(2)3,23(4)5)24(6)7/h11-20,22-24,27H,9-10,21H2,1-8H3/t27-,31+/m1/s1