(1Z,4E)-1-oxidanyl-1-(2-oxidanyl-4-phenylmethoxy-phenyl)-5-(4-phenylmethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-oxidanyl-1-(2-oxidanyl-4-phenylmethoxy-phenyl)-5-(4-phenylmethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(4-benzyloxy-2-hydroxy-phenyl)-5-(4-benzyloxyphenyl)-1-hydroxy-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-4-phenylmethoxyphenyl)-5-(4-phenylmethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-4-phenylmethoxyphenyl)-5-(4-phenylmethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(4-benzoxy-2-hydroxy-phenyl)-5-(4-benzoxyphenyl)-1-hydroxy-penta-1,4-dien-3-one Formula: C31H26O5 MolecularWeight: 478.53514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C=C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)/C=C(/C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)\O

InChI

InChI=1S/C31H26O5/c32-26(14-11-23-12-15-27(16-13-23)35-21-24-7-3-1-4-8-24)19-30(33)29-18-17-28(20-31(29)34)36-22-25-9-5-2-6-10-25/h1-20,33-34H,21-22H2/b14-11+,30-19-