(E)-3-[2-methoxy-5-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-methoxy-5-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]prop-2-enal Openeye Name: (E)-3-[5-(5-allyl-2-hydroxy-phenyl)-2-methoxy-phenyl]prop-2-enal CAS Name: (E)-3-[5-(2-hydroxy-5-prop-2-enylphenyl)-2-methoxyphenyl]-2-propenal IUPAC Name: (E)-3-[5-(2-hydroxy-5-prop-2-enylphenyl)-2-methoxyphenyl]prop-2-enal Traditional Name: (E)-3-[5-(5-allyl-2-hydroxy-phenyl)-2-methoxy-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)CC=C)O)C=CC=O

Isomeric SMILES

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

InChI

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