(5R)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-heptan-3-one

Systemtic Name: (5R)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-heptan-3-one Openeye Name: (5R)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxyphenyl)heptan-3-one CAS Name: (5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone IUPAC Name: (5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one Traditional Name: (5R)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxyphenyl)heptan-3-one Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)CC(CCC2=CC=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)C[C@@H](CCC2=CC=C(C=C2)O)O)O

InChI

InChI=1S/C20H24O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-3,6-8,11-12,17,21-22,24H,4-5,9-10,13H2,1H3/t17-/m1/s1