4-prop-2-enoxy-3-prop-2-enyl-benzaldehyde

Systemtic Name: 4-prop-2-enoxy-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-allyloxy-benzaldehyde CAS Name: 4-prop-2-enoxy-3-prop-2-enylbenzaldehyde IUPAC Name: 4-prop-2-enoxy-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-allyloxy-benzaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C=O)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C=O)OCC=C

InChI

InChI=1S/C13H14O2/c1-3-5-12-9-11(10-14)6-7-13(12)15-8-4-2/h3-4,6-7,9-10H,1-2,5,8H2