1,3-bis(4-aminophenyl)-2-(15-methylhexadecyl)-2-oxidanyl-propane-1,3-dione

Systemtic Name: 1,3-bis(4-aminophenyl)-2-(15-methylhexadecyl)-2-oxidanyl-propane-1,3-dione Openeye Name: 1,3-bis(4-aminophenyl)-2-hydroxy-2-(15-methylhexadecyl)propane-1,3-dione CAS Name: 1,3-bis(4-aminophenyl)-2-hydroxy-2-(15-methylhexadecyl)propane-1,3-dione IUPAC Name: 1,3-bis(4-aminophenyl)-2-hydroxy-2-(15-methylhexadecyl)propane-1,3-dione Traditional Name: 1,3-bis(4-aminophenyl)-2-hydroxy-2-(15-methylhexadecyl)propane-1,3-dione Formula: C32H48N2O3 MolecularWeight: 508.73512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCCCC(C(=O)C1=CC=C(C=C1)N)(C(=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

CC(C)CCCCCCCCCCCCCCC(C(=O)C1=CC=C(C=C1)N)(C(=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C32H48N2O3/c1-25(2)15-13-11-9-7-5-3-4-6-8-10-12-14-24-32(37,30(35)26-16-20-28(33)21-17-26)31(36)27-18-22-29(34)23-19-27/h16-23,25,37H,3-15,24,33-34H2,1-2H3