(1E)-4-phenyl-1-[(2E)-2-(phenylmethylidene)cyclohexylidene]-1-trimethylsilyl-butan-2-ol

Systemtic Name: (1E)-4-phenyl-1-[(2E)-2-(phenylmethylidene)cyclohexylidene]-1-trimethylsilyl-butan-2-ol Openeye Name: (1E)-1-[(2E)-2-benzylidenecyclohexylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol CAS Name: (1E)-4-phenyl-1-[(2E)-2-(phenylmethylene)cyclohexylidene]-1-trimethylsilyl-2-butanol IUPAC Name: (1E)-1-[(2E)-2-benzylidenecyclohexylidene]-4-phenyl-1-trimethylsilylbutan-2-ol Traditional Name: (1E)-1-[(2E)-2-benzalcyclohexylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol Formula: C26H34OSi MolecularWeight: 390.63306

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=C1CCCCC1=CC2=CC=CC=C2)C(CCC3=CC=CC=C3)O

Isomeric SMILES

C[Si](C)(C)/C(=C/1\CCCC\C1=C/C2=CC=CC=C2)/C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C26H34OSi/c1-28(2,3)26(25(27)19-18-21-12-6-4-7-13-21)24-17-11-10-16-23(24)20-22-14-8-5-9-15-22/h4-9,12-15,20,25,27H,10-11,16-19H2,1-3H3/b23-20+,26-24+