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6-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-2-phenyl-cyclohex-2-en-1-one

6-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-2-phenyl-cyclohex-2-en-1-one

Systemtic Name:6-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-2-phenyl-cyclohex-2-en-1-one
Openeye Name:6-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-2-phenyl-cyclohex-2-en-1-one
CAS Name:6-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-2-phenyl-1-cyclohex-2-enone
IUPAC Name:6-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-2-phenylcyclohex-2-en-1-one
Traditional Name:6-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-2-phenyl-cyclohex-2-en-1-one
Formula: C27H34O2Si
MolecularWeight: 418.64316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC=CC1=CC=CC=C1C2CCC=C(C2=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC/C=C/C1=CC=CC=C1C2CCC=C(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C27H34O2Si/c1-27(2,3)30(4,5)29-20-12-16-21-15-9-10-17-23(21)25-19-11-18-24(26(25)28)22-13-7-6-8-14-22/h6-10,12-18,25H,11,19-20H2,1-5H3/b16-12+


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