bis(2-ethyl-7-phenyl-4,5,6,7-tetrahydro-3H-inden-1-yl)-dimethyl-silane

Systemtic Name: bis(2-ethyl-7-phenyl-4,5,6,7-tetrahydro-3H-inden-1-yl)-dimethyl-silane Openeye Name: bis(2-ethyl-7-phenyl-4,5,6,7-tetrahydro-3H-inden-1-yl)-dimethyl-silane CAS Name: bis(2-ethyl-7-phenyl-4,5,6,7-tetrahydro-3H-inden-1-yl)-dimethylsilane IUPAC Name: bis(2-ethyl-7-phenyl-4,5,6,7-tetrahydro-3H-inden-1-yl)-dimethylsilane Traditional Name: bis(2-ethyl-7-phenyl-4,5,6,7-tetrahydro-3H-inden-1-yl)-dimethyl-silane Formula: C36H44Si MolecularWeight: 504.82006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)CCCC2C3=CC=CC=C3)[Si](C)(C)C4=C(CC5=C4C(CCC5)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(C1)CCCC2C3=CC=CC=C3)[Si](C)(C)C4=C(CC5=C4C(CCC5)C6=CC=CC=C6)CC

InChI

InChI=1S/C36H44Si/c1-5-25-23-29-19-13-21-31(27-15-9-7-10-16-27)33(29)35(25)37(3,4)36-26(6-2)24-30-20-14-22-32(34(30)36)28-17-11-8-12-18-28/h7-12,15-18,31-32H,5-6,13-14,19-24H2,1-4H3