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

Systemtic Name: 4-[3-(4-methanoyl-2-methoxy-phenoxy)-2-oxidanyl-propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(4-formyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(4-formyl-2-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(4-formyl-2-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(4-formyl-2-methoxy-phenoxy)-2-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(COC2=C(C=C(C=C2)C=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(COC2=C(C=C(C=C2)C=O)OC)O

InChI

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