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2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene

2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene

Systemtic Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene
Openeye Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-isopropylphenyl)-2H-inden-1-yl]ethyl]-7-(4-isopropylphenyl)-2H-indene
CAS Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene
IUPAC Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene
Traditional Name:2-cyclohexyl-1-[2-(2-cyclohexyl-7-p-cumenyl-2H-inden-1-yl)ethyl]-7-p-cumenyl-2H-indene
Formula: C50H58
MolecularWeight: 658.99552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)C(C)C)C8CCCCC8


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)C(C)C)C8CCCCC8


InChI

InChI=1S/C50H58/c1-33(2)35-21-25-39(26-22-35)43-19-11-17-41-31-47(37-13-7-5-8-14-37)45(49(41)43)29-30-46-48(38-15-9-6-10-16-38)32-42-18-12-20-44(50(42)46)40-27-23-36(24-28-40)34(3)4/h11-12,17-28,31-34,37-38,47-48H,5-10,13-16,29-30H2,1-4H3


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