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

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Formula: C48H54 MolecularWeight: 630.94236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C7CCCC7)C8CCCC8

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C7CCCC7)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/h9-10,17-28,35-36H,3-8,11-16,29-32H2,1-2H3