2-cyclododecyl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-cyclododecyl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-cyclododecyl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-cyclododecyl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-cyclododecyl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-cyclododecyl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)N2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCCCC(CCCCC1)N2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39NO2/c34-31-29-27(24-16-10-8-11-17-24)22-23-28(25-18-12-9-13-19-25)30(29)32(35)33(31)26-20-14-6-4-2-1-3-5-7-15-21-26/h8-13,16-19,22-23,26-30H,1-7,14-15,20-21H2