(5S)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-heptan-3-one

Systemtic Name: (5S)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-heptan-3-one Openeye Name: (5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one CAS Name: (5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-3-heptanone IUPAC Name: (5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one Traditional Name: (5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CC(=O)CCC2=CC=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC[C@@H](CC(=O)CCC2=CC=C(C=C2)O)O)O

InChI

InChI=1S/C19H22O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-4,7-10,18,20-22H,5-6,11-13H2/t18-/m0/s1