bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenyl-silane

Systemtic Name: bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenyl-silane Openeye Name: bis[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-methyl-phenyl-silane CAS Name: bis[1-butyl-2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-methyl-phenylsilane IUPAC Name: bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenylsilane Traditional Name: bis[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-methyl-phenyl-silane Formula: C55H54Si MolecularWeight: 743.10276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C2=C1C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5CCCC)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C

Isomeric SMILES

CCCCC1C(=C(C2=C1C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5CCCC)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C

InChI

InChI=1S/C55H54Si/c1-6-8-27-42-37(3)52(48-31-17-23-39-21-13-15-29-44(39)48)54-46(42)33-19-35-50(54)56(5,41-25-11-10-12-26-41)51-36-20-34-47-43(28-9-7-2)38(4)53(55(47)51)49-32-18-24-40-22-14-16-30-45(40)49/h10-26,29-36,42-43H,6-9,27-28H2,1-5H3