1,5-bis[2-(4-hydroxyphenyl)-3-methoxy-phenyl]-4-oxidanyl-pentan-2-one

Systemtic Name: 1,5-bis[2-(4-hydroxyphenyl)-3-methoxy-phenyl]-4-oxidanyl-pentan-2-one Openeye Name: 4-hydroxy-1,5-bis[2-(4-hydroxyphenyl)-3-methoxy-phenyl]pentan-2-one CAS Name: 4-hydroxy-1,5-bis[2-(4-hydroxyphenyl)-3-methoxyphenyl]-2-pentanone IUPAC Name: 4-hydroxy-1,5-bis[2-(4-hydroxyphenyl)-3-methoxyphenyl]pentan-2-one Traditional Name: 4-hydroxy-1,5-bis[2-(4-hydroxyphenyl)-3-methoxy-phenyl]pentan-2-one Formula: C31H30O6 MolecularWeight: 498.5663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=C(C=C2)O)CC(CC(=O)CC3=C(C(=CC=C3)OC)C4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=C(C=C2)O)CC(CC(=O)CC3=C(C(=CC=C3)OC)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C31H30O6/c1-36-28-7-3-5-22(30(28)20-9-13-24(32)14-10-20)17-26(34)19-27(35)18-23-6-4-8-29(37-2)31(23)21-11-15-25(33)16-12-21/h3-16,26,32-34H,17-19H2,1-2H3