4-oxidanyl-4-(4-phenylmethoxyphenyl)-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-4-(4-phenylmethoxyphenyl)-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-(4-benzyloxyphenyl)-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-(4-phenylmethoxyphenyl)-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-(4-phenylmethoxyphenyl)-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-(4-benzoxyphenyl)-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C23H26O5 MolecularWeight: 382.44954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OC(C)C

InChI

InChI=1S/C23H26O5/c1-15(2)27-20-21(24)23(25,22(20)28-16(3)4)18-10-12-19(13-11-18)26-14-17-8-6-5-7-9-17/h5-13,15-16,25H,14H2,1-4H3