trimethyl-[(1Z)-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)buta-1,3-dienoxy]silane

Systemtic Name: trimethyl-[(1Z)-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)buta-1,3-dienoxy]silane Openeye Name: trimethyl-[(1Z)-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)buta-1,3-dienoxy]silane CAS Name: trimethyl-[(1Z)-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)buta-1,3-dienoxy]silane IUPAC Name: trimethyl-[(1Z)-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)buta-1,3-dienoxy]silane Traditional Name: trimethyl-[(1Z)-1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)buta-1,3-dienoxy]silane Formula: C18H33NO3Si MolecularWeight: 339.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1C(=CC=C)O[Si](C)(C)C)(C)C)OCCO2)C

Isomeric SMILES

CC1(CC2(CC(N1/C(=C/C=C)/O[Si](C)(C)C)(C)C)OCCO2)C

InChI

InChI=1S/C18H33NO3Si/c1-9-10-15(22-23(6,7)8)19-16(2,3)13-18(14-17(19,4)5)20-11-12-21-18/h9-10H,1,11-14H2,2-8H3/b15-10-