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

Systemtic Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-7-(4-propan-2-ylphenyl)-2H-indene Openeye Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-isopropylphenyl)-2H-inden-1-yl]propyl]-7-(4-isopropylphenyl)-2H-indene CAS Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-7-(4-propan-2-ylphenyl)-2H-indene IUPAC Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-7-(4-propan-2-ylphenyl)-2H-indene Traditional Name: 2-cyclohexyl-1-[3-(2-cyclohexyl-7-p-cumenyl-2H-inden-1-yl)propyl]-7-p-cumenyl-2H-indene Formula: C51H60 MolecularWeight: 673.0221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=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)CCCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)C(C)C)C8CCCCC8

InChI

InChI=1S/C51H60/c1-34(2)36-24-28-40(29-25-36)44-20-11-18-42-32-48(38-14-7-5-8-15-38)46(50(42)44)22-13-23-47-49(39-16-9-6-10-17-39)33-43-19-12-21-45(51(43)47)41-30-26-37(27-31-41)35(3)4/h11-12,18-21,24-35,38-39,48-49H,5-10,13-17,22-23H2,1-4H3