1-[4-[1-[[4-(4-butanoylphenyl)-2-propan-2-yl-1H-inden-1-yl]-dimethyl-silyl]-2-propan-2-yl-1H-inden-4-yl]phenyl]butan-1-one

Systemtic Name: 1-[4-[1-[[4-(4-butanoylphenyl)-2-propan-2-yl-1H-inden-1-yl]-dimethyl-silyl]-2-propan-2-yl-1H-inden-4-yl]phenyl]butan-1-one Openeye Name: 1-[4-[1-[[4-(4-butanoylphenyl)-2-isopropyl-1H-inden-1-yl]-dimethyl-silyl]-2-isopropyl-1H-inden-4-yl]phenyl]butan-1-one CAS Name: 1-[4-[1-[dimethyl-[4-[4-(1-oxobutyl)phenyl]-2-propan-2-yl-1H-inden-1-yl]silyl]-2-propan-2-yl-1H-inden-4-yl]phenyl]-1-butanone IUPAC Name: 1-[4-[1-[[4-(4-butanoylphenyl)-2-propan-2-yl-1H-inden-1-yl]-dimethylsilyl]-2-propan-2-yl-1H-inden-4-yl]phenyl]butan-1-one Traditional Name: 1-[4-[1-[[4-(4-butyrylphenyl)-2-isopropyl-1H-inden-1-yl]-dimethyl-silyl]-2-isopropyl-1H-inden-4-yl]phenyl]butan-1-one Formula: C46H52O2Si MolecularWeight: 664.98938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4C(C)C)C6=CC=C(C=C6)C(=O)CCC)C(C)C

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4C(C)C)C6=CC=C(C=C6)C(=O)CCC)C(C)C

InChI

InChI=1S/C46H52O2Si/c1-9-13-43(47)33-23-19-31(20-24-33)35-15-11-17-37-41(35)27-39(29(3)4)45(37)49(7,8)46-38-18-12-16-36(42(38)28-40(46)30(5)6)32-21-25-34(26-22-32)44(48)14-10-2/h11-12,15-30,45-46H,9-10,13-14H2,1-8H3