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1,1,3,3-tetrakis(prop-2-enyl)-2H-indene

1,1,3,3-tetrakis(prop-2-enyl)-2H-indene

Systemtic Name:1,1,3,3-tetrakis(prop-2-enyl)-2H-indene
Openeye Name:1,1,3,3-tetraallylindane
CAS Name:1,1,3,3-tetrakis(prop-2-enyl)-2H-indene
IUPAC Name:1,1,3,3-tetrakis(prop-2-enyl)-2H-indene
Traditional Name:1,1,3,3-tetraallylindane
Formula: C21H26
MolecularWeight: 278.43114
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(C2=CC=CC=C21)(CC=C)CC=C)CC=C


Isomeric SMILES

C=CCC1(CC(C2=CC=CC=C21)(CC=C)CC=C)CC=C


InChI

InChI=1S/C21H26/c1-5-13-20(14-6-2)17-21(15-7-3,16-8-4)19-12-10-9-11-18(19)20/h5-12H,1-4,13-17H2


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