4-(1-ethoxyethoxy)-3-(4-methanoyl-2-methoxy-phenoxy)-5-methoxy-benzaldehyde

Systemtic Name: 4-(1-ethoxyethoxy)-3-(4-methanoyl-2-methoxy-phenoxy)-5-methoxy-benzaldehyde Openeye Name: 4-(1-ethoxyethoxy)-3-(4-formyl-2-methoxy-phenoxy)-5-methoxy-benzaldehyde CAS Name: 4-(1-ethoxyethoxy)-3-(4-formyl-2-methoxyphenoxy)-5-methoxybenzaldehyde IUPAC Name: 4-(1-ethoxyethoxy)-3-(4-formyl-2-methoxyphenoxy)-5-methoxybenzaldehyde Traditional Name: 4-(1-ethoxyethoxy)-3-(4-formyl-2-methoxy-phenoxy)-5-methoxy-benzaldehyde Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCOC(C)OC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H22O7/c1-5-25-13(2)26-20-18(24-4)9-15(12-22)10-19(20)27-16-7-6-14(11-21)8-17(16)23-3/h6-13H,5H2,1-4H3