methyl (2R)-2-[(1R)-3-[tert-butyl(diphenyl)silyl]cyclohex-2-en-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(1R)-3-[tert-butyl(diphenyl)silyl]cyclohex-2-en-1-yl]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(1R)-3-[tert-butyl(diphenyl)silyl]cyclohex-2-en-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(1R)-3-[tert-butyl(diphenyl)silyl]-1-cyclohex-2-enyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(1R)-3-[tert-butyl(diphenyl)silyl]cyclohex-2-en-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[(1R)-3-[tert-butyl(diphenyl)silyl]cyclohex-2-en-1-yl]-2-phenyl-acetic acid methyl ester Formula: C31H36O2Si MolecularWeight: 468.70184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC(CCC1)C(C2=CC=CC=C2)C(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=C[C@H](CCC1)[C@H](C2=CC=CC=C2)C(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H36O2Si/c1-31(2,3)34(26-18-10-6-11-19-26,27-20-12-7-13-21-27)28-22-14-17-25(23-28)29(30(32)33-4)24-15-8-5-9-16-24/h5-13,15-16,18-21,23,25,29H,14,17,22H2,1-4H3/t25-,29-/m0/s1