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1-methyl-2-[2-(1-methyl-1-phenyl-inden-2-yl)ethyl]-1-phenyl-indene

1-methyl-2-[2-(1-methyl-1-phenyl-inden-2-yl)ethyl]-1-phenyl-indene

Systemtic Name:1-methyl-2-[2-(1-methyl-1-phenyl-inden-2-yl)ethyl]-1-phenyl-indene
Openeye Name:1-methyl-2-[2-(1-methyl-1-phenyl-inden-2-yl)ethyl]-1-phenyl-indene
CAS Name:1-methyl-2-[2-(1-methyl-1-phenyl-2-indenyl)ethyl]-1-phenylindene
IUPAC Name:1-methyl-2-[2-(1-methyl-1-phenylinden-2-yl)ethyl]-1-phenylindene
Traditional Name:1-methyl-2-[2-(1-methyl-1-phenyl-inden-2-yl)ethyl]-1-phenyl-indene
Formula: C34H30
MolecularWeight: 438.602
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3(C)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1(C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3(C)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H30/c1-33(27-15-5-3-6-16-27)29(23-25-13-9-11-19-31(25)33)21-22-30-24-26-14-10-12-20-32(26)34(30,2)28-17-7-4-8-18-28/h3-20,23-24H,21-22H2,1-2H3


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