1-[(1R,4S)-5,6-dimethoxy-4-methyl-7-trimethylsilyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone

Systemtic Name: 1-[(1R,4S)-5,6-dimethoxy-4-methyl-7-trimethylsilyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone Openeye Name: 1-[(1R,4S)-5,6-dimethoxy-4-methyl-7-trimethylsilyl-tetralin-1-yl]ethanone CAS Name: 1-[(1R,4S)-5,6-dimethoxy-4-methyl-7-trimethylsilyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone IUPAC Name: 1-[(1R,4S)-5,6-dimethoxy-4-methyl-7-trimethylsilyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanone Traditional Name: 1-[(1R,4S)-5,6-dimethoxy-4-methyl-7-trimethylsilyl-tetralin-1-yl]ethanone Formula: C18H28O3Si MolecularWeight: 320.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C(C(=C12)OC)OC)[Si](C)(C)C)C(=O)C

Isomeric SMILES

C[C@H]1CC[C@H](C2=CC(=C(C(=C12)OC)OC)[Si](C)(C)C)C(=O)C

InChI

InChI=1S/C18H28O3Si/c1-11-8-9-13(12(2)19)14-10-15(22(5,6)7)17(20-3)18(21-4)16(11)14/h10-11,13H,8-9H2,1-7H3/t11-,13-/m0/s1