2-[2-[(2-methanoylphenoxy)methyl]prop-2-enoxy]benzaldehyde

Systemtic Name: 2-[2-[(2-methanoylphenoxy)methyl]prop-2-enoxy]benzaldehyde Openeye Name: 2-[2-[(2-formylphenoxy)methyl]allyloxy]benzaldehyde CAS Name: 2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde IUPAC Name: 2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde Traditional Name: 2-[2-[(2-formylphenoxy)methyl]allyloxy]benzaldehyde Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1C=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C=C(COC1=CC=CC=C1C=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C18H16O4/c1-14(12-21-17-8-4-2-6-15(17)10-19)13-22-18-9-5-3-7-16(18)11-20/h2-11H,1,12-13H2