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

Systemtic Name: (1Z,4E)-1-oxidanyl-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(2,4-dibenzyloxy-6-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(2,4-dibenzoxy-6-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C31H26O5 MolecularWeight: 478.53514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=CC(=O)C=CC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)/C(=C/C(=O)/C=C/C4=CC=CC=C4)/O)O

InChI

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