(1R,2S)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)butane-1,4-diol

Systemtic Name: (1R,2S)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)butane-1,4-diol Openeye Name: (1R,2S)-1,2-bis(4-hydroxy-3-methoxy-phenyl)butane-1,4-diol CAS Name: (1R,2S)-1,2-bis(4-hydroxy-3-methoxyphenyl)butane-1,4-diol IUPAC Name: (1R,2S)-1,2-bis(4-hydroxy-3-methoxyphenyl)butane-1,4-diol Traditional Name: (1R,2S)-1,2-bis(4-hydroxy-3-methoxy-phenyl)butane-1,4-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCO)C(C2=CC(=C(C=C2)O)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-23-16-9-11(3-5-14(16)20)13(7-8-19)18(22)12-4-6-15(21)17(10-12)24-2/h3-6,9-10,13,18-22H,7-8H2,1-2H3/t13-,18-/m0/s1