2-[4-(1-hydroxyethyl)phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol Traditional Name: 2-[4-(1-hydroxyethyl)phenoxy]-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(CO)C(C2=CC(=C(C=C2)O)OC)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(CO)C(C2=CC(=C(C=C2)O)OC)O)O

InChI

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