(1E)-6,6-bis[methyl(diphenyl)silyl]-1,3-diphenyl-hexa-1,5-dien-3-ol

Systemtic Name: (1E)-6,6-bis[methyl(diphenyl)silyl]-1,3-diphenyl-hexa-1,5-dien-3-ol Openeye Name: (1E)-6,6-bis[methyl(diphenyl)silyl]-1,3-diphenyl-hexa-1,5-dien-3-ol CAS Name: (1E)-6,6-bis[methyl(diphenyl)silyl]-1,3-diphenyl-3-hexa-1,5-dienol IUPAC Name: (1E)-6,6-bis[methyl(diphenyl)silyl]-1,3-diphenylhexa-1,5-dien-3-ol Traditional Name: (1E)-6,6-bis[methyl(diphenyl)silyl]-1,3-diphenyl-hexa-1,5-dien-3-ol Formula: C44H42OSi2 MolecularWeight: 642.97468

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=CCC(C=CC3=CC=CC=C3)(C4=CC=CC=C4)O)[Si](C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=CCC(/C=C/C3=CC=CC=C3)(C4=CC=CC=C4)O)[Si](C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H42OSi2/c1-46(39-25-13-5-14-26-39,40-27-15-6-16-28-40)43(47(2,41-29-17-7-18-30-41)42-31-19-8-20-32-42)34-36-44(45,38-23-11-4-12-24-38)35-33-37-21-9-3-10-22-37/h3-35,45H,36H2,1-2H3/b35-33+