2-[(Z)-5-[tert-butyl(diphenyl)silyl]pent-3-enyl]-2-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-5-[tert-butyl(diphenyl)silyl]pent-3-enyl]-2-methyl-cyclohexane-1,3-dione Openeye Name: 2-[(Z)-5-[tert-butyl(diphenyl)silyl]pent-3-enyl]-2-methyl-cyclohexane-1,3-dione CAS Name: 2-[(Z)-5-[tert-butyl(diphenyl)silyl]pent-3-enyl]-2-methylcyclohexane-1,3-dione IUPAC Name: 2-[(Z)-5-[tert-butyl(diphenyl)silyl]pent-3-enyl]-2-methylcyclohexane-1,3-dione Traditional Name: 2-[(Z)-5-[tert-butyl(diphenyl)silyl]pent-3-enyl]-2-methyl-cyclohexane-1,3-quinone Formula: C28H36O2Si MolecularWeight: 432.66974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCCC1=O)CCC=CC[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1(C(=O)CCCC1=O)CC/C=C\C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H36O2Si/c1-27(2,3)31(23-15-8-5-9-16-23,24-17-10-6-11-18-24)22-13-7-12-21-28(4)25(29)19-14-20-26(28)30/h5-11,13,15-18H,12,14,19-22H2,1-4H3/b13-7-