3-methoxy-4-[(E)-prop-1-enoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(E)-prop-1-enoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(E)-prop-1-enoxy]benzaldehyde CAS Name: 3-methoxy-4-[(E)-prop-1-enoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(E)-prop-1-enoxy]benzaldehyde Traditional Name: 3-methoxy-4-[(E)-prop-1-enoxy]benzaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

C/C=C/OC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C11H12O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-8H,1-2H3/b6-3+