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

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene Formula: C52H60 MolecularWeight: 685.0328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)C8CCCC8)C9CCCC9

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)C8CCCC8)C9CCCC9

InChI

InChI=1S/C52H60/c1-3-13-35-25-29-39(30-26-35)43-23-11-19-41-33-47(37-15-5-6-16-37)51(49(41)43)45-21-9-10-22-46(45)52-48(38-17-7-8-18-38)34-42-20-12-24-44(50(42)52)40-31-27-36(14-4-2)28-32-40/h11-12,19-20,23-32,37-38,45-46H,3-10,13-18,21-22,33-34H2,1-2H3