(4E)-4-[(E)-oct-2-enylidene]-1,1-diphenyl-3,3a-dihydro-2H-cyclopenta[b]silol-5-one

Systemtic Name: (4E)-4-[(E)-oct-2-enylidene]-1,1-diphenyl-3,3a-dihydro-2H-cyclopenta[b]silol-5-one Openeye Name: (4E)-4-[(E)-oct-2-enylidene]-1,1-diphenyl-3,3a-dihydro-2H-cyclopenta[b]silol-5-one CAS Name: (4E)-4-[(E)-oct-2-enylidene]-1,1-diphenyl-3,3a-dihydro-2H-cyclopenta[b]silol-5-one IUPAC Name: (4E)-4-[(E)-oct-2-enylidene]-1,1-diphenyl-3,3a-dihydro-2H-cyclopenta[b]silol-5-one Traditional Name: (4E)-4-[(E)-oct-2-enylidene]-1,1-diphenyl-3,3a-dihydro-2H-cyclopenta[b]silol-5-one Formula: C27H30OSi MolecularWeight: 398.612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=C1C2CC[Si](C2=CC1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC/C=C/C=C/1\C2CC[Si](C2=CC1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30OSi/c1-2-3-4-5-6-13-18-24-25-19-20-29(27(25)21-26(24)28,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-18,21,25H,2-5,19-20H2,1H3/b13-6+,24-18+