dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane

Systemtic Name: dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane Openeye Name: (2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane CAS Name: dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane IUPAC Name: dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane Traditional Name: (2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-[3-(1,3,4,5-tetrahydroisoindol-2-yl)-1H-inden-1-yl]silane Formula: C35H37NOSi MolecularWeight: 515.75988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C=C(C4=CC=CC=C34)N5CC6=C(C5)C=CCC6

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C=C(C4=CC=CC=C34)N5CC6=C(C5)C=CCC6

InChI

InChI=1S/C35H37NOSi/c1-5-19-37-35-31(26-13-7-6-8-14-26)20-25(2)21-34(35)38(3,4)33-22-32(29-17-11-12-18-30(29)33)36-23-27-15-9-10-16-28(27)24-36/h5-9,11-15,17-18,20-22,33H,1,10,16,19,23-24H2,2-4H3