3-ethoxy-4-methoxy-2-prop-2-enyl-benzaldehyde

Systemtic Name: 3-ethoxy-4-methoxy-2-prop-2-enyl-benzaldehyde Openeye Name: 2-allyl-3-ethoxy-4-methoxy-benzaldehyde CAS Name: 3-ethoxy-4-methoxy-2-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-methoxy-2-prop-2-enylbenzaldehyde Traditional Name: 2-allyl-3-ethoxy-4-methoxy-benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1CC=C)C=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1CC=C)C=O)OC

InChI

InChI=1S/C13H16O3/c1-4-6-11-10(9-14)7-8-12(15-3)13(11)16-5-2/h4,7-9H,1,5-6H2,2-3H3