(1Z,4E)-1-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-5-(4-phenylmethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-5-(4-phenylmethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(2-benzyloxy-6-hydroxy-phenyl)-5-(4-benzyloxyphenyl)-1-hydroxy-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-(4-phenylmethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-(4-phenylmethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(2-benzoxy-6-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=CC=C3OCC4=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=CC=C3OCC4=CC=CC=C4)O)\O

InChI

InChI=1S/C31H26O5/c32-26(17-14-23-15-18-27(19-16-23)35-21-24-8-3-1-4-9-24)20-29(34)31-28(33)12-7-13-30(31)36-22-25-10-5-2-6-11-25/h1-20,33-34H,21-22H2/b17-14+,29-20-