4-[(E)-4-(4-methanoyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(E)-4-(4-methanoyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(E)-4-(4-formyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(E)-4-(4-formyl-2-methoxyphenoxy)but-2-enoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(E)-4-(4-formyl-2-methoxyphenoxy)but-2-enoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(E)-4-(4-formyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC=CCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-23-19-11-15(13-21)5-7-17(19)25-9-3-4-10-26-18-8-6-16(14-22)12-20(18)24-2/h3-8,11-14H,9-10H2,1-2H3/b4-3+