6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-cyclohex-2-en-1-one

Systemtic Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-cyclohex-2-en-1-one Openeye Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-cyclohex-2-en-1-one CAS Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-1-cyclohex-2-enone IUPAC Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxycyclohex-2-en-1-one Traditional Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-cyclohex-2-en-1-one Formula: C18H32O3Si MolecularWeight: 324.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(CC1)CC=CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=O)C(CC1)C/C=C\CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H32O3Si/c1-7-20-16-12-11-15(17(19)14-16)10-8-9-13-21-22(5,6)18(2,3)4/h8-9,14-15H,7,10-13H2,1-6H3/b9-8-