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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1OCC=C)C=O

Isomeric SMILES

C=CCC1=CC=CC(=C1OCC=C)C=O

InChI

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