2-[(E)-but-2-enyl]-5-ethoxy-4-methoxy-benzaldehyde

Systemtic Name: 2-[(E)-but-2-enyl]-5-ethoxy-4-methoxy-benzaldehyde Openeye Name: 2-[(E)-but-2-enyl]-5-ethoxy-4-methoxy-benzaldehyde CAS Name: 2-[(E)-but-2-enyl]-5-ethoxy-4-methoxybenzaldehyde IUPAC Name: 2-[(E)-but-2-enyl]-5-ethoxy-4-methoxybenzaldehyde Traditional Name: 2-[(E)-but-2-enyl]-5-ethoxy-4-methoxy-benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=O)CC=CC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=O)C/C=C/C)OC

InChI

InChI=1S/C14H18O3/c1-4-6-7-11-8-13(16-3)14(17-5-2)9-12(11)10-15/h4,6,8-10H,5,7H2,1-3H3/b6-4+