4-(C-butyl-N-tert-butyl-carbonimidoyl)-4-oxidanyl-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 4-(C-butyl-N-tert-butyl-carbonimidoyl)-4-oxidanyl-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-(C-butyl-N-tert-butyl-carbonimidoyl)-4-hydroxy-3-isopropoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-(1-tert-butyliminopentyl)-4-hydroxy-2-phenyl-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-(C-butyl-N-tert-butylcarbonimidoyl)-4-hydroxy-2-phenyl-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-(C-butyl-N-tert-butyl-carbonimidoyl)-4-hydroxy-3-isopropoxy-2-phenyl-cyclobut-2-en-1-one Formula: C22H31NO3 MolecularWeight: 357.48644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(C)(C)C)C1(C(=C(C1=O)C2=CC=CC=C2)OC(C)C)O

Isomeric SMILES

CCCCC(=NC(C)(C)C)C1(C(=C(C1=O)C2=CC=CC=C2)OC(C)C)O

InChI

InChI=1S/C22H31NO3/c1-7-8-14-17(23-21(4,5)6)22(25)19(24)18(20(22)26-15(2)3)16-12-10-9-11-13-16/h9-13,15,25H,7-8,14H2,1-6H3