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

Systemtic Name: 2-propyl-4-(4-propylphenyl)-3-[2-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene Openeye Name: 2-propyl-4-(4-propylphenyl)-3-[2-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene CAS Name: 2-propyl-4-(4-propylphenyl)-3-[2-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene IUPAC Name: 2-propyl-4-(4-propylphenyl)-3-[2-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene Traditional Name: 2-propyl-4-(4-propylphenyl)-3-[2-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene Formula: C48H56 MolecularWeight: 632.95824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)CCC

InChI

InChI=1S/C48H56/c1-5-13-33-23-27-35(28-24-33)41-21-11-17-39-31-37(15-7-3)47(45(39)41)43-19-9-10-20-44(43)48-38(16-8-4)32-40-18-12-22-42(46(40)48)36-29-25-34(14-6-2)26-30-36/h11-12,17-18,21-30,43-44H,5-10,13-16,19-20,31-32H2,1-4H3