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2-propan-2-yl-7-(4-propan-2-ylphenyl)-1-[3-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-2H-indene

2-propan-2-yl-7-(4-propan-2-ylphenyl)-1-[3-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-2H-indene

Systemtic Name:2-propan-2-yl-7-(4-propan-2-ylphenyl)-1-[3-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-2H-indene
Openeye Name:2-isopropyl-1-[3-[2-isopropyl-7-(4-isopropylphenyl)-2H-inden-1-yl]propyl]-7-(4-isopropylphenyl)-2H-indene
CAS Name:2-propan-2-yl-7-(4-propan-2-ylphenyl)-1-[3-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-2H-indene
IUPAC Name:2-propan-2-yl-7-(4-propan-2-ylphenyl)-1-[3-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-2H-indene
Traditional Name:2-isopropyl-1-[3-(2-isopropyl-7-p-cumenyl-2H-inden-1-yl)propyl]-7-p-cumenyl-2H-indene
Formula: C45H52
MolecularWeight: 592.89438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C


Isomeric SMILES

CC(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C


InChI

InChI=1S/C45H52/c1-28(2)32-18-22-34(23-19-32)38-14-9-12-36-26-42(30(5)6)40(44(36)38)16-11-17-41-43(31(7)8)27-37-13-10-15-39(45(37)41)35-24-20-33(21-25-35)29(3)4/h9-10,12-15,18-31,42-43H,11,16-17H2,1-8H3


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