(2Z)-2-[(1R,3R)-3-tert-butyl-1-methyl-1-phenyl-silinan-2-ylidene]ethanal

Systemtic Name: (2Z)-2-[(1R,3R)-3-tert-butyl-1-methyl-1-phenyl-silinan-2-ylidene]ethanal Openeye Name: (2Z)-2-[(1R,3R)-3-tert-butyl-1-methyl-1-phenyl-silinan-2-ylidene]acetaldehyde CAS Name: (2Z)-2-[(1R,3R)-3-tert-butyl-1-methyl-1-phenyl-2-silinanylidene]acetaldehyde IUPAC Name: (2Z)-2-[(1R,3R)-3-tert-butyl-1-methyl-1-phenylsilinan-2-ylidene]acetaldehyde Traditional Name: (2Z)-2-[(1R,3R)-3-tert-butyl-1-methyl-1-phenyl-silinan-2-ylidene]acetaldehyde Formula: C18H26OSi MolecularWeight: 286.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC[Si](C1=CC=O)(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]\1CCC[Si@](/C1=C\C=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C18H26OSi/c1-18(2,3)16-11-8-14-20(4,17(16)12-13-19)15-9-6-5-7-10-15/h5-7,9-10,12-13,16H,8,11,14H2,1-4H3/b17-12-/t16-,20+/m0/s1