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

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

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

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C(C)C


Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)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/h9-10,12-15,18-25,28-31H,11,16-17,26-27H2,1-8H3


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