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1-butyl-3-[2-(3-butyl-2-ethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-ethyl-4-phenyl-1H-indene

1-butyl-3-[2-(3-butyl-2-ethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-ethyl-4-phenyl-1H-indene

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

Canonical SMILES:

CCCCC1C2=CC=CC(=C2C(=C1CC)C(C)(C)C3=C(C(C4=CC=CC(=C43)C5=CC=CC=C5)CCCC)CC)C6=CC=CC=C6


Isomeric SMILES

CCCCC1C2=CC=CC(=C2C(=C1CC)C(C)(C)C3=C(C(C4=CC=CC(=C43)C5=CC=CC=C5)CCCC)CC)C6=CC=CC=C6


InChI

InChI=1S/C45H52/c1-7-11-25-37-33(9-3)43(41-35(27-19-29-39(37)41)31-21-15-13-16-22-31)45(5,6)44-34(10-4)38(26-12-8-2)40-30-20-28-36(42(40)44)32-23-17-14-18-24-32/h13-24,27-30,37-38H,7-12,25-26H2,1-6H3


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