6-methyl-3-[[[(Z)-2-methylbut-2-enyl]-diphenyl-silyl]methyl]hept-5-en-2-one

Systemtic Name: 6-methyl-3-[[[(Z)-2-methylbut-2-enyl]-diphenyl-silyl]methyl]hept-5-en-2-one Openeye Name: 6-methyl-3-[[[(Z)-2-methylbut-2-enyl]-diphenyl-silyl]methyl]hept-5-en-2-one CAS Name: 6-methyl-3-[[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]methyl]-5-hepten-2-one IUPAC Name: 6-methyl-3-[[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]methyl]hept-5-en-2-one Traditional Name: 6-methyl-3-[[[(Z)-2-methylbut-2-enyl]-diphenyl-silyl]methyl]hept-5-en-2-one Formula: C26H34OSi MolecularWeight: 390.63306

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[Si](CC(CC=C(C)C)C(=O)C)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C)\C[Si](CC(CC=C(C)C)C(=O)C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H34OSi/c1-6-22(4)19-28(25-13-9-7-10-14-25,26-15-11-8-12-16-26)20-24(23(5)27)18-17-21(2)3/h6-17,24H,18-20H2,1-5H3/b22-6-