6-[(3-methoxyphenyl)methyl]-2,2-dimethyl-6,7-dihydro-3H-1,2-oxasilepine

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-2,2-dimethyl-6,7-dihydro-3H-1,2-oxasilepine Openeye Name: 6-[(3-methoxyphenyl)methyl]-2,2-dimethyl-6,7-dihydro-3H-oxasilepine CAS Name: 6-[(3-methoxyphenyl)methyl]-2,2-dimethyl-6,7-dihydro-3H-oxasilepin IUPAC Name: 6-[(3-methoxyphenyl)methyl]-2,2-dimethyl-6,7-dihydro-3H-oxasilepine Traditional Name: 6-m-anisyl-2,2-dimethyl-6,7-dihydro-3H-oxasilepin Formula: C15H22O2Si MolecularWeight: 262.41948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CO[Si](CC=C2)(C)C

Isomeric SMILES

COC1=CC=CC(=C1)CC2CO[Si](CC=C2)(C)C

InChI

InChI=1S/C15H22O2Si/c1-16-15-8-4-6-13(11-15)10-14-7-5-9-18(2,3)17-12-14/h4-8,11,14H,9-10,12H2,1-3H3