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(1R)-1-methyl-3-[[(3S)-3-methyl-3H-inden-1-yl]methyl]-1H-indene

(1R)-1-methyl-3-[[(3S)-3-methyl-3H-inden-1-yl]methyl]-1H-indene

Systemtic Name:(1R)-1-methyl-3-[[(3S)-3-methyl-3H-inden-1-yl]methyl]-1H-indene
Openeye Name:(1R)-1-methyl-3-[[(3S)-3-methyl-3H-inden-1-yl]methyl]-1H-indene
CAS Name:(1R)-1-methyl-3-[[(3S)-3-methyl-3H-inden-1-yl]methyl]-1H-indene
IUPAC Name:(1R)-1-methyl-3-[[(3S)-3-methyl-3H-inden-1-yl]methyl]-1H-indene
Traditional Name:(1R)-1-methyl-3-[[(3S)-3-methyl-3H-inden-1-yl]methyl]-1H-indene
Formula: C21H20
MolecularWeight: 272.3835
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)CC3=CC(C4=CC=CC=C43)C


Isomeric SMILES

C[C@@H]1C=C(C2=CC=CC=C12)CC3=C[C@@H](C4=CC=CC=C43)C


InChI

InChI=1S/C21H20/c1-14-11-16(20-9-5-3-7-18(14)20)13-17-12-15(2)19-8-4-6-10-21(17)19/h3-12,14-15H,13H2,1-2H3/t14-,15+


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