4-[2-(4-methanoyl-2-methoxy-phenoxy)-3-oxidanyl-propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(4-methanoyl-2-methoxy-phenoxy)-3-oxidanyl-propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(4-formyl-2-methoxy-phenoxy)-3-hydroxy-propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(4-formyl-2-methoxyphenoxy)-3-hydroxypropoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(4-formyl-2-methoxyphenoxy)-3-hydroxypropoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(4-formyl-2-methoxy-phenoxy)-3-hydroxy-propoxy]-3-methoxy-benzaldehyde Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(CO)OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(CO)OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H20O7/c1-23-18-7-13(9-20)3-5-16(18)25-12-15(11-22)26-17-6-4-14(10-21)8-19(17)24-2/h3-10,15,22H,11-12H2,1-2H3