5-phenyl-2-triphenylsilyl-pent-1-en-3-ol

Systemtic Name: 5-phenyl-2-triphenylsilyl-pent-1-en-3-ol Openeye Name: 5-phenyl-2-triphenylsilyl-pent-1-en-3-ol CAS Name: 5-phenyl-2-triphenylsilyl-1-penten-3-ol IUPAC Name: 5-phenyl-2-triphenylsilylpent-1-en-3-ol Traditional Name: 5-phenyl-2-triphenylsilyl-pent-1-en-3-ol Formula: C29H28OSi MolecularWeight: 420.61752

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CCC1=CC=CC=C1)O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C(CCC1=CC=CC=C1)O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28OSi/c1-24(29(30)23-22-25-14-6-2-7-15-25)31(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,29-30H,1,22-23H2