(4Z)-2,2-dimethyl-8-phenyl-3,6,7,8-tetrahydro-1,2-oxasilocine

Systemtic Name: (4Z)-2,2-dimethyl-8-phenyl-3,6,7,8-tetrahydro-1,2-oxasilocine Openeye Name: (4Z)-2,2-dimethyl-8-phenyl-3,6,7,8-tetrahydrooxasilocine CAS Name: (4Z)-2,2-dimethyl-8-phenyl-3,6,7,8-tetrahydrooxasilocin IUPAC Name: (4Z)-2,2-dimethyl-8-phenyl-3,6,7,8-tetrahydrooxasilocine Traditional Name: (4Z)-2,2-dimethyl-8-phenyl-3,6,7,8-tetrahydrooxasilocin Formula: C14H20OSi MolecularWeight: 232.3935

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC=CCCC(O1)C2=CC=CC=C2)C

Isomeric SMILES

C[Si]1(C/C=C\CCC(O1)C2=CC=CC=C2)C

InChI

InChI=1S/C14H20OSi/c1-16(2)12-8-4-7-11-14(15-16)13-9-5-3-6-10-13/h3-6,8-10,14H,7,11-12H2,1-2H3/b8-4-