4-[(Z)-4-(4-methanoylphenoxy)but-2-enoxy]benzaldehyde

Systemtic Name: 4-[(Z)-4-(4-methanoylphenoxy)but-2-enoxy]benzaldehyde Openeye Name: 4-[(Z)-4-(4-formylphenoxy)but-2-enoxy]benzaldehyde CAS Name: 4-[(Z)-4-(4-formylphenoxy)but-2-enoxy]benzaldehyde IUPAC Name: 4-[(Z)-4-(4-formylphenoxy)but-2-enoxy]benzaldehyde Traditional Name: 4-[(Z)-4-(4-formylphenoxy)but-2-enoxy]benzaldehyde Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC=CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC/C=C\COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H16O4/c19-13-15-3-7-17(8-4-15)21-11-1-2-12-22-18-9-5-16(14-20)6-10-18/h1-10,13-14H,11-12H2/b2-1-