2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propan-2-ylphenyl)-1H-indene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CC

InChI

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