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

Systemtic Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene Openeye Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene CAS Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene IUPAC Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene Traditional Name: 2-cyclopentyl-1-[2-[2-cyclopentyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene Formula: C48H54 MolecularWeight: 630.94236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)CCC)C8CCCC8

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)CCC)C8CCCC8

InChI

InChI=1S/C48H54/c1-3-11-33-21-25-37(26-22-33)41-19-9-17-39-31-45(35-13-5-6-14-35)43(47(39)41)29-30-44-46(36-15-7-8-16-36)32-40-18-10-20-42(48(40)44)38-27-23-34(12-4-2)24-28-38/h9-10,17-28,31-32,35-36,45-46H,3-8,11-16,29-30H2,1-2H3