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

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Formula: C42H46 MolecularWeight: 550.81464

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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)CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C42H46/c1-5-11-29-17-21-33(22-18-29)37-15-9-13-35-27-31(7-3)39(41(35)37)25-26-40-32(8-4)28-36-14-10-16-38(42(36)40)34-23-19-30(12-6-2)20-24-34/h9-10,13-24H,5-8,11-12,25-28H2,1-4H3