[(1S,2R,3E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cycloocta-3,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [(1S,2R,3E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cycloocta-3,5-dien-1-yl]-phenyl-methanone Openeye Name: [(1S,2R,3E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cycloocta-3,5-dien-1-yl]-phenyl-methanone CAS Name: [(1S,2R,3E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-cycloocta-3,5-dienyl]-phenylmethanone IUPAC Name: [(1S,2R,3E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcycloocta-3,5-dien-1-yl]-phenylmethanone Traditional Name: [(1S,2R,3E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cycloocta-3,5-dien-1-yl]-phenyl-methanone Formula: C22H30O2Si MolecularWeight: 354.5579

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C([C]=[C]CCC1C(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2Si/c1-17-16-19(24-25(5,6)22(2,3)4)14-10-11-15-20(17)21(23)18-12-8-7-9-13-18/h7-9,12-13,16-17,20H,11,15H2,1-6H3/b19-16+/t17-,20+/m1/s1