1,2-bis(3-ethoxy-4-oxidanyl-phenyl)ethane-1,2-diol

Systemtic Name: 1,2-bis(3-ethoxy-4-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: 1,2-bis(3-ethoxy-4-hydroxy-phenyl)ethane-1,2-diol CAS Name: 1,2-bis(3-ethoxy-4-hydroxyphenyl)ethane-1,2-diol IUPAC Name: 1,2-bis(3-ethoxy-4-hydroxyphenyl)ethane-1,2-diol Traditional Name: 1,2-bis(3-ethoxy-4-hydroxy-phenyl)ethane-1,2-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(C2=CC(=C(C=C2)O)OCC)O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(C2=CC(=C(C=C2)O)OCC)O)O)O

InChI

InChI=1S/C18H22O6/c1-3-23-15-9-11(5-7-13(15)19)17(21)18(22)12-6-8-14(20)16(10-12)24-4-2/h5-10,17-22H,3-4H2,1-2H3