4-phenyl-3-(phenylmethyl)-1-triphenylsilyl-butan-1-one

Systemtic Name: 4-phenyl-3-(phenylmethyl)-1-triphenylsilyl-butan-1-one Openeye Name: 3-benzyl-4-phenyl-1-triphenylsilyl-butan-1-one CAS Name: 4-phenyl-3-(phenylmethyl)-1-triphenylsilyl-1-butanone IUPAC Name: 3-benzyl-4-phenyl-1-triphenylsilylbutan-1-one Traditional Name: 3-benzyl-4-phenyl-1-triphenylsilyl-butan-1-one Formula: C35H32OSi MolecularWeight: 496.71348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)CC(=O)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)CC(=O)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32OSi/c36-35(28-31(26-29-16-6-1-7-17-29)27-30-18-8-2-9-19-30)37(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,31H,26-28H2