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2-[2-(2-inden-2-yl-6-methyl-phenyl)-3-methyl-phenyl]indene

2-[2-(2-inden-2-yl-6-methyl-phenyl)-3-methyl-phenyl]indene

Systemtic Name:2-[2-(2-inden-2-yl-6-methyl-phenyl)-3-methyl-phenyl]indene
Openeye Name:2-[2-(2-inden-2-yl-6-methyl-phenyl)-3-methyl-phenyl]indene
CAS Name:2-[2-[2-(2-indenyl)-6-methylphenyl]-3-methylphenyl]indene
IUPAC Name:2-[2-(2-inden-2-yl-6-methylphenyl)-3-methylphenyl]indene
Traditional Name:2-[2-(2-inden-2-yl-6-methyl-phenyl)-3-methyl-phenyl]indene
Formula: C32H24
MolecularWeight: 408.53296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=CC=C2C)[C]3[CH][C]4C=CC=C[C]4[CH]3)[C]5[CH][C]6C=CC=C[C]6[CH]5


Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=CC=C2C)[C]3[CH][C]4C=CC=C[C]4[CH]3)[C]5[CH][C]6C=CC=C[C]6[CH]5


InChI

InChI=1S/C32H24/c1-21-9-7-15-29(27-17-23-11-3-4-12-24(23)18-27)31(21)32-22(2)10-8-16-30(32)28-19-25-13-5-6-14-26(25)20-28/h3-20H,1-2H3


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