(3R,5S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-(3-methoxy-4-oxidanyl-phenyl)heptane-3,5-diol

Systemtic Name: (3R,5S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-(3-methoxy-4-oxidanyl-phenyl)heptane-3,5-diol Openeye Name: (3R,5S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-7-(4-hydroxy-3-methoxy-phenyl)heptane-3,5-diol CAS Name: (3R,5S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol IUPAC Name: (3R,5S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol Traditional Name: (3R,5S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-7-(4-hydroxy-3-methoxy-phenyl)heptane-3,5-diol Formula: C22H30O7 MolecularWeight: 406.4694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCC(CC(CCC2=CC(=C(C=C2)O)OC)O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC[C@H](C[C@H](CCC2=CC(=C(C=C2)O)OC)O)O

InChI

InChI=1S/C22H30O7/c1-27-19-10-14(6-9-18(19)25)4-7-16(23)13-17(24)8-5-15-11-20(28-2)22(26)21(12-15)29-3/h6,9-12,16-17,23-26H,4-5,7-8,13H2,1-3H3/t16-,17+/m0/s1