phenyl-[4-(4-prop-2-enoxyphenoxy)phenyl]methanone

Systemtic Name: phenyl-[4-(4-prop-2-enoxyphenoxy)phenyl]methanone Openeye Name: [4-(4-allyloxyphenoxy)phenyl]-phenyl-methanone CAS Name: phenyl-[4-(4-prop-2-enoxyphenoxy)phenyl]methanone IUPAC Name: phenyl-[4-(4-prop-2-enoxyphenoxy)phenyl]methanone Traditional Name: [4-(4-allyloxyphenoxy)phenyl]-phenyl-methanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c1-2-16-24-19-12-14-21(15-13-19)25-20-10-8-18(9-11-20)22(23)17-6-4-3-5-7-17/h2-15H,1,16H2