(E)-3-[4-phenylmethoxy-3-(4-prop-2-enoxyphenyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-phenylmethoxy-3-(4-prop-2-enoxyphenyl)phenyl]prop-2-enal Openeye Name: (E)-3-[3-(4-allyloxyphenyl)-4-benzyloxy-phenyl]prop-2-enal CAS Name: (E)-3-[4-phenylmethoxy-3-(4-prop-2-enoxyphenyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-phenylmethoxy-3-(4-prop-2-enoxyphenyl)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(4-allyloxyphenyl)-4-benzoxy-phenyl]acrolein Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=C(C=CC(=C2)C=CC=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=C(C=CC(=C2)/C=C/C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22O3/c1-2-17-27-23-13-11-22(12-14-23)24-18-20(9-6-16-26)10-15-25(24)28-19-21-7-4-3-5-8-21/h2-16,18H,1,17,19H2/b9-6+