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

Systemtic Name: 4-butoxy-3-methoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-butoxy-5-methoxy-benzaldehyde CAS Name: 4-butoxy-3-methoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-butoxy-3-methoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-butoxy-5-methoxy-benzaldehyde Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C=O)CC=C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C=O)CC=C

InChI

InChI=1S/C15H20O3/c1-4-6-8-18-15-13(7-5-2)9-12(11-16)10-14(15)17-3/h5,9-11H,2,4,6-8H2,1,3H3