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

Systemtic Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-6-prop-2-ynyl-cyclohex-2-en-1-one Openeye Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-6-prop-2-ynyl-cyclohex-2-en-1-one CAS Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-6-prop-2-ynyl-1-cyclohex-2-enone IUPAC Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-6-prop-2-ynylcyclohex-2-en-1-one Traditional Name: 6-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-ethoxy-6-propargyl-cyclohex-2-en-1-one Formula: C21H34O3Si MolecularWeight: 362.57836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O3Si/c1-8-13-21(15-12-18(23-9-2)17-19(21)22)14-10-11-16-24-25(6,7)20(3,4)5/h1,10-11,17H,9,12-16H2,2-7H3/b11-10-