3-phenylmethoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-phenylmethoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-benzyloxy-benzaldehyde CAS Name: 3-phenylmethoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-phenylmethoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-benzoxy-benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-2-10-19-16-9-8-15(12-18)11-17(16)20-13-14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2