4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene

Systemtic Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[1-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[1-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)CCC

InChI

InChI=1S/C43H48/c1-7-13-35-27-33-15-11-17-37(31-23-19-29(9-3)20-24-31)39(33)41(35)43(5,6)42-36(14-8-2)28-34-16-12-18-38(40(34)42)32-25-21-30(10-4)22-26-32/h11-12,15-26H,7-10,13-14,27-28H2,1-6H3