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1-[1H-inden-1-yl-(2-methylphenyl)methyl]-1H-indene

1-[1H-inden-1-yl-(2-methylphenyl)methyl]-1H-indene

Systemtic Name:1-[1H-inden-1-yl-(2-methylphenyl)methyl]-1H-indene
Openeye Name:1-[1H-inden-1-yl(o-tolyl)methyl]-1H-indene
CAS Name:1-[1H-inden-1-yl-(2-methylphenyl)methyl]-1H-indene
IUPAC Name:1-[1H-inden-1-yl-(2-methylphenyl)methyl]-1H-indene
Traditional Name:1-[1H-inden-1-yl(o-tolyl)methyl]-1H-indene
Formula: C26H22
MolecularWeight: 334.45288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2C=CC3=CC=CC=C23)C4C=CC5=CC=CC=C45


Isomeric SMILES

CC1=CC=CC=C1C(C2C=CC3=CC=CC=C23)C4C=CC5=CC=CC=C45


InChI

InChI=1S/C26H22/c1-18-8-2-5-11-21(18)26(24-16-14-19-9-3-6-12-22(19)24)25-17-15-20-10-4-7-13-23(20)25/h2-17,24-26H,1H3


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