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

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene Formula: C50H56 MolecularWeight: 656.97964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C8CCCC8)C9CCCC9

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C8CCCC8)C9CCCC9

InChI

InChI=1S/C50H56/c1-3-33-23-27-37(28-24-33)41-21-11-17-39-31-45(35-13-5-6-14-35)49(47(39)41)43-19-9-10-20-44(43)50-46(36-15-7-8-16-36)32-40-18-12-22-42(48(40)50)38-29-25-34(4-2)26-30-38/h11-12,17-18,21-30,35-36,43-44H,3-10,13-16,19-20,31-32H2,1-2H3