1-(2-cyclohexylphenyl)-1-[2-[1-(2-cyclohexylphenyl)inden-1-yl]propan-2-yl]indene

Systemtic Name: 1-(2-cyclohexylphenyl)-1-[2-[1-(2-cyclohexylphenyl)inden-1-yl]propan-2-yl]indene Openeye Name: 1-(2-cyclohexylphenyl)-1-[1-[1-(2-cyclohexylphenyl)inden-1-yl]-1-methyl-ethyl]indene CAS Name: 1-(2-cyclohexylphenyl)-1-[2-[1-(2-cyclohexylphenyl)-1-indenyl]propan-2-yl]indene IUPAC Name: 1-(2-cyclohexylphenyl)-1-[2-[1-(2-cyclohexylphenyl)inden-1-yl]propan-2-yl]indene Traditional Name: 1-(2-cyclohexylphenyl)-1-[1-[1-(2-cyclohexylphenyl)inden-1-yl]-1-methyl-ethyl]indene Formula: C45H48 MolecularWeight: 588.86262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(C=CC2=CC=CC=C21)C3=CC=CC=C3C4CCCCC4)C5(C=CC6=CC=CC=C65)C7=CC=CC=C7C8CCCCC8

Isomeric SMILES

CC(C)(C1(C=CC2=CC=CC=C21)C3=CC=CC=C3C4CCCCC4)C5(C=CC6=CC=CC=C65)C7=CC=CC=C7C8CCCCC8

InChI

InChI=1S/C45H48/c1-43(2,44(31-29-35-21-9-13-25-39(35)44)41-27-15-11-23-37(41)33-17-5-3-6-18-33)45(32-30-36-22-10-14-26-40(36)45)42-28-16-12-24-38(42)34-19-7-4-8-20-34/h9-16,21-34H,3-8,17-20H2,1-2H3