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dimethyl-(5-methyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)silane

dimethyl-(5-methyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)silane

Systemtic Name:dimethyl-(5-methyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)silane
Openeye Name:(2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-(5-methyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)silane
CAS Name:dimethyl-(5-methyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silane
IUPAC Name:dimethyl-(5-methyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silane
Traditional Name:(2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-(5-methyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)silane
Formula: C32H33NOSi
MolecularWeight: 475.69602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C(=CC4=C3C=CN4C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C(=CC4=C3C=CN4C5=CC=CC=C5)C


InChI

InChI=1S/C32H33NOSi/c1-6-19-34-31-28(25-13-9-7-10-14-25)20-23(2)21-30(31)35(4,5)32-24(3)22-29-27(32)17-18-33(29)26-15-11-8-12-16-26/h6-18,20-22,32H,1,19H2,2-5H3


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