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

Systemtic Name: (4S,5S)-4-methoxy-4-(4-methoxyphenyl)-3,5-diphenyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-4-methoxy-4-(4-methoxyphenyl)-3,5-diphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-4-methoxy-4-(4-methoxyphenyl)-3,5-diphenyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-4-methoxy-4-(4-methoxyphenyl)-3,5-diphenyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4S,5S)-4-methoxy-4-(4-methoxyphenyl)-3,5-diphenyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C34H42O3Si MolecularWeight: 526.78098

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H42O3Si/c1-23(2)38(24(3)4,25(5)6)33-31(27-17-13-10-14-18-27)34(37-8,28-19-21-29(36-7)22-20-28)30(32(33)35)26-15-11-9-12-16-26/h9-25,30H,1-8H3/t30-,34-/m1/s1