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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)CCC)C8CCCCC8

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)CCC)C8CCCCC8

InChI

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