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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C(C)C)C=CC=C5C6=CC=C(C=C6)CC)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C(C)C)C=CC=C5C6=CC=C(C=C6)CC)C(C)C

InChI

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