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

Systemtic Name: 2-propyl-4-(4-propylphenyl)-3-[3-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-1H-indene Openeye Name: 2-propyl-4-(4-propylphenyl)-3-[3-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-1H-indene CAS Name: 2-propyl-4-(4-propylphenyl)-3-[3-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-1H-indene IUPAC Name: 2-propyl-4-(4-propylphenyl)-3-[3-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-1H-indene Traditional Name: 2-propyl-4-(4-propylphenyl)-3-[3-[2-propyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-1H-indene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)CCC

InChI

InChI=1S/C45H52/c1-5-12-32-22-26-34(27-23-32)40-18-9-16-38-30-36(14-7-3)42(44(38)40)20-11-21-43-37(15-8-4)31-39-17-10-19-41(45(39)43)35-28-24-33(13-6-2)25-29-35/h9-10,16-19,22-29H,5-8,11-15,20-21,30-31H2,1-4H3