(1E)-4-[tert-butyl(diphenyl)silyl]-1-phenyl-hexa-1,4,5-trien-3-ol

Systemtic Name: (1E)-4-[tert-butyl(diphenyl)silyl]-1-phenyl-hexa-1,4,5-trien-3-ol Openeye Name: (1E)-4-[tert-butyl(diphenyl)silyl]-1-phenyl-hexa-1,4,5-trien-3-ol CAS Name: (1E)-4-[tert-butyl(diphenyl)silyl]-1-phenyl-3-hexa-1,4,5-trienol IUPAC Name: (1E)-4-[tert-butyl(diphenyl)silyl]-1-phenylhexa-1,4,5-trien-3-ol Traditional Name: (1E)-4-[tert-butyl(diphenyl)silyl]-1-phenyl-hexa-1,4,5-trien-3-ol Formula: C28H30OSi MolecularWeight: 410.6227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C=C)C(C=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C28H30OSi/c1-5-27(26(29)22-21-23-15-9-6-10-16-23)30(28(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-22,26,29H,1H2,2-4H3/b22-21+