2-[2,4-bis(oxidanyl)phenyl]-2-(3,4-diethoxyphenyl)ethanal

Systemtic Name: 2-[2,4-bis(oxidanyl)phenyl]-2-(3,4-diethoxyphenyl)ethanal Openeye Name: 2-(3,4-diethoxyphenyl)-2-(2,4-dihydroxyphenyl)acetaldehyde CAS Name: 2-(3,4-diethoxyphenyl)-2-(2,4-dihydroxyphenyl)acetaldehyde IUPAC Name: 2-(3,4-diethoxyphenyl)-2-(2,4-dihydroxyphenyl)acetaldehyde Traditional Name: 2-(3,4-diethoxyphenyl)-2-(2,4-dihydroxyphenyl)acetaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-3-22-17-8-5-12(9-18(17)23-4-2)15(11-19)14-7-6-13(20)10-16(14)21/h5-11,15,20-21H,3-4H2,1-2H3