(1S,2R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-phenyl-cyclopent-3-ene-1-carbaldehyde

Systemtic Name: (1S,2R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-phenyl-cyclopent-3-ene-1-carbaldehyde Openeye Name: (1S,2R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-phenyl-cyclopent-3-ene-1-carbaldehyde CAS Name: (1S,2R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-phenyl-1-cyclopent-3-enecarboxaldehyde IUPAC Name: (1S,2R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-phenylcyclopent-3-ene-1-carbaldehyde Traditional Name: (1S,2R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-phenyl-cyclopent-3-ene-1-carbaldehyde Formula: C30H34O2Si MolecularWeight: 454.67526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3C=C(CC3C=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@@H]3C=C(C[C@@H]3C=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34O2Si/c1-30(2,3)33(28-15-9-5-10-16-28,29-17-11-6-12-18-29)32-20-19-25-21-26(22-27(25)23-31)24-13-7-4-8-14-24/h4-18,21,23,25,27H,19-20,22H2,1-3H3/t25-,27-/m1/s1