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

Systemtic Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Openeye Name: 2-ethyl-3-[1-[2-ethyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-sec-butylphenyl)-1H-indene CAS Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene IUPAC Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Traditional Name: 2-ethyl-3-[1-[2-ethyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-sec-butylphenyl)-1H-indene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H52/c1-9-29(5)33-19-23-35(24-20-33)39-17-13-15-37-27-31(11-3)43(41(37)39)45(7,8)44-32(12-4)28-38-16-14-18-40(42(38)44)36-25-21-34(22-26-36)30(6)10-2/h13-26,29-30H,9-12,27-28H2,1-8H3