3-methoxy-5-prop-2-enyl-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-prop-2-enyl-4-propoxy-benzaldehyde Openeye Name: 3-allyl-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-prop-2-enyl-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-prop-2-enyl-4-propoxybenzaldehyde Traditional Name: 3-allyl-5-methoxy-4-propoxy-benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)CC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)CC=C

InChI

InChI=1S/C14H18O3/c1-4-6-12-8-11(10-15)9-13(16-3)14(12)17-7-5-2/h4,8-10H,1,5-7H2,2-3H3