(E)-3-[3-(4-methoxy-3-prop-2-enyl-phenyl)-4-oxidanyl-phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-(4-methoxy-3-prop-2-enyl-phenyl)-4-oxidanyl-phenyl]prop-2-enal Openeye Name: (E)-3-[3-(3-allyl-4-methoxy-phenyl)-4-hydroxy-phenyl]prop-2-enal CAS Name: (E)-3-[4-hydroxy-3-(4-methoxy-3-prop-2-enylphenyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-hydroxy-3-(4-methoxy-3-prop-2-enylphenyl)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(3-allyl-4-methoxy-phenyl)-4-hydroxy-phenyl]acrolein Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)C=CC=O)O)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)/C=C/C=O)O)CC=C

InChI

InChI=1S/C19H18O3/c1-3-5-16-13-15(8-10-19(16)22-2)17-12-14(6-4-11-20)7-9-18(17)21/h3-4,6-13,21H,1,5H2,2H3/b6-4+