1,1-dicyclopentylcyclopentane; 6-(diphenylamino)-2,3-diphenyl-benzoic acid

Systemtic Name: 1,1-dicyclopentylcyclopentane; 6-(diphenylamino)-2,3-diphenyl-benzoic acid Openeye Name: 1,1-dicyclopentylcyclopentane; 2,3-diphenyl-6-(N-phenylanilino)benzoic acid CAS Name: 1,1-dicyclopentylcyclopentane; 2,3-diphenyl-6-(N-phenylanilino)benzoic acid IUPAC Name: 1,1-dicyclopentylcyclopentane; 2,3-diphenyl-6-(N-phenylanilino)benzoic acid Traditional Name: 1,1-dicyclopentylcyclopentane; 2,3-diphenyl-6-(N-phenylanilino)benzoic acid Formula: C46H49NO2 MolecularWeight: 647.88676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCCC2)C3CCCC3.C1=CC=C(C=C1)C2=C(C(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2(CCCC2)C3CCCC3.C1=CC=C(C=C1)C2=C(C(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C31H23NO2.C15H26/c33-31(34)30-28(32(25-17-9-3-10-18-25)26-19-11-4-12-20-26)22-21-27(23-13-5-1-6-14-23)29(30)24-15-7-2-8-16-24;1-2-8-13(7-1)15(11-5-6-12-15)14-9-3-4-10-14/h1-22H,(H,33,34);13-14H,1-12H2