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

Systemtic Name: 2-propyl-7-(4-propylphenyl)-1-[2-[2-propyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-2H-indene Openeye Name: 2-propyl-7-(4-propylphenyl)-1-[2-[2-propyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-2H-indene CAS Name: 2-propyl-7-(4-propylphenyl)-1-[2-[2-propyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-2H-indene IUPAC Name: 2-propyl-7-(4-propylphenyl)-1-[2-[2-propyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-2H-indene Traditional Name: 2-propyl-7-(4-propylphenyl)-1-[2-[2-propyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-2H-indene Formula: C44H50 MolecularWeight: 578.8678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)CCC)C6=CC=C(C=C6)CCC

Isomeric SMILES

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)CCC)C6=CC=C(C=C6)CCC

InChI

InChI=1S/C44H50/c1-5-11-31-19-23-33(24-20-31)39-17-9-15-37-29-35(13-7-3)41(43(37)39)27-28-42-36(14-8-4)30-38-16-10-18-40(44(38)42)34-25-21-32(12-6-2)22-26-34/h9-10,15-26,29-30,35-36H,5-8,11-14,27-28H2,1-4H3