4-[(2S,3S)-2,3-bis(dioxidanylmethyl)-4-(3-methoxy-4-oxidanyl-phenyl)butyl]-2-methoxy-phenol

Systemtic Name: 4-[(2S,3S)-2,3-bis(dioxidanylmethyl)-4-(3-methoxy-4-oxidanyl-phenyl)butyl]-2-methoxy-phenol Openeye Name: 4-[(2S,3S)-2,3-bis(hydroperoxymethyl)-4-(4-hydroxy-3-methoxy-phenyl)butyl]-2-methoxy-phenol CAS Name: 4-[(2S,3S)-2,3-bis(hydroperoxymethyl)-4-(4-hydroxy-3-methoxyphenyl)butyl]-2-methoxyphenol IUPAC Name: 4-[(2S,3S)-2,3-bis(hydroperoxymethyl)-4-(4-hydroxy-3-methoxyphenyl)butyl]-2-methoxyphenol Traditional Name: 4-[(2S,3S)-2,3-bis(hydroperoxymethyl)-4-(4-hydroxy-3-methoxy-phenyl)butyl]-2-methoxy-phenol Formula: C20H26O8 MolecularWeight: 394.41564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(COO)C(CC2=CC(=C(C=C2)O)OC)COO)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H](COO)[C@H](CC2=CC(=C(C=C2)O)OC)COO)O

InChI

InChI=1S/C20H26O8/c1-25-19-9-13(3-5-17(19)21)7-15(11-27-23)16(12-28-24)8-14-4-6-18(22)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m1/s1