(4a-methyl-2-trimethylsilyloxy-3,4,5,6,7,8-hexahydronaphthalen-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4a-methyl-2-trimethylsilyloxy-3,4,5,6,7,8-hexahydronaphthalen-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (4a-methyl-2-trimethylsilyloxy-3,4,5,6,7,8-hexahydronaphthalen-2-yl)-(4-methoxyphenyl)methanone CAS Name: (4a-methyl-2-trimethylsilyloxy-3,4,5,6,7,8-hexahydronaphthalen-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (4a-methyl-2-trimethylsilyloxy-3,4,5,6,7,8-hexahydronaphthalen-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (4a-methyl-2-trimethylsilyloxy-3,4,5,6,7,8-hexahydronaphthalen-2-yl)-(4-methoxyphenyl)methanone Formula: C22H32O3Si MolecularWeight: 372.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC(CC2)(C(=O)C3=CC=C(C=C3)OC)O[Si](C)(C)C

Isomeric SMILES

CC12CCCCC1=CC(CC2)(C(=O)C3=CC=C(C=C3)OC)O[Si](C)(C)C

InChI

InChI=1S/C22H32O3Si/c1-21-13-7-6-8-18(21)16-22(15-14-21,25-26(3,4)5)20(23)17-9-11-19(24-2)12-10-17/h9-12,16H,6-8,13-15H2,1-5H3