(E)-3-(2-methoxyphenyl)prop-2-enal; (E)-3-phenylprop-2-enal

Systemtic Name: (E)-3-(2-methoxyphenyl)prop-2-enal; (E)-3-phenylprop-2-enal Openeye Name: (E)-3-(2-methoxyphenyl)prop-2-enal; (E)-3-phenylprop-2-enal CAS Name: (E)-3-(2-methoxyphenyl)-2-propenal; (E)-3-phenyl-2-propenal IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal; (E)-3-phenylprop-2-enal Traditional Name: (E)-3-(2-methoxyphenyl)acrolein; (E)-3-phenylacrolein Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=O.C1=CC=C(C=C1)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2.C9H8O/c1-12-10-7-3-2-5-9(10)6-4-8-11;10-8-4-7-9-5-2-1-3-6-9/h2-8H,1H3;1-8H/b6-4+;7-4+