(E)-3-[3-methoxy-4-(oxan-2-yloxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-methoxy-4-(oxan-2-yloxy)phenyl]prop-2-enal Openeye Name: (E)-3-(3-methoxy-4-tetrahydropyran-2-yloxy-phenyl)prop-2-enal CAS Name: (E)-3-[3-methoxy-4-(2-oxanyloxy)phenyl]-2-propenal IUPAC Name: (E)-3-[3-methoxy-4-(oxan-2-yloxy)phenyl]prop-2-enal Traditional Name: (E)-3-(3-methoxy-4-tetrahydropyran-2-yloxy-phenyl)acrolein Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=O)OC2CCCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=O)OC2CCCCO2

InChI

InChI=1S/C15H18O4/c1-17-14-11-12(5-4-9-16)7-8-13(14)19-15-6-2-3-10-18-15/h4-5,7-9,11,15H,2-3,6,10H2,1H3/b5-4+