2-[(2S)-3-[dimethyl(phenyl)silyl]-3-oxidanyl-1-phenyl-hex-5-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-[dimethyl(phenyl)silyl]-3-oxidanyl-1-phenyl-hex-5-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-benzyl-2-[dimethyl(phenyl)silyl]-2-hydroxy-pent-4-enyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-[dimethyl(phenyl)silyl]-3-hydroxy-1-phenylhex-5-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-[dimethyl(phenyl)silyl]-3-hydroxy-1-phenylhex-5-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-benzyl-2-[dimethyl(phenyl)silyl]-2-hydroxy-pent-4-enyl]isoindoline-1,3-quinone Formula: C28H29NO3Si MolecularWeight: 455.62026

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C(CC=C)(C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1)C(CC=C)([C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C28H29NO3Si/c1-4-19-28(32,33(2,3)22-15-9-6-10-16-22)25(20-21-13-7-5-8-14-21)29-26(30)23-17-11-12-18-24(23)27(29)31/h4-18,25,32H,1,19-20H2,2-3H3/t25-,28?/m0/s1