triethyl-[(S)-[(1S)-1-(4-nitrophenyl)but-3-enoxy]-phenyl-methyl]silane

Systemtic Name: triethyl-[(S)-[(1S)-1-(4-nitrophenyl)but-3-enoxy]-phenyl-methyl]silane Openeye Name: triethyl-[(S)-[(1S)-1-(4-nitrophenyl)but-3-enoxy]-phenyl-methyl]silane CAS Name: triethyl-[(S)-[(1S)-1-(4-nitrophenyl)but-3-enoxy]-phenylmethyl]silane IUPAC Name: triethyl-[(S)-[(1S)-1-(4-nitrophenyl)but-3-enoxy]-phenylmethyl]silane Traditional Name: triethyl-[(S)-[(1S)-1-(4-nitrophenyl)but-3-enoxy]-phenyl-methyl]silane Formula: C23H31NO3Si MolecularWeight: 397.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(C1=CC=CC=C1)OC(CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)[C@@H](C1=CC=CC=C1)O[C@@H](CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H31NO3Si/c1-5-12-22(19-15-17-21(18-16-19)24(25)26)27-23(20-13-10-9-11-14-20)28(6-2,7-3)8-4/h5,9-11,13-18,22-23H,1,6-8,12H2,2-4H3/t22-,23-/m0/s1