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2-butyl-3-[3-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene

2-butyl-3-[3-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene

Systemtic Name:2-butyl-3-[3-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene
Openeye Name:2-butyl-3-[3-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene
CAS Name:2-butyl-3-[3-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene
IUPAC Name:2-butyl-3-[3-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene
Traditional Name:2-butyl-3-[3-[2-butyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene
Formula: C45H52
MolecularWeight: 592.89438
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)CCCC


InChI

InChI=1S/C45H52/c1-5-9-14-36-30-38-16-11-18-40(34-26-22-32(7-3)23-27-34)44(38)42(36)20-13-21-43-37(15-10-6-2)31-39-17-12-19-41(45(39)43)35-28-24-33(8-4)25-29-35/h11-12,16-19,22-29H,5-10,13-15,20-21,30-31H2,1-4H3


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