3-phenyl-1-(2-prop-2-enoxyphenyl)propan-1-one

Systemtic Name: 3-phenyl-1-(2-prop-2-enoxyphenyl)propan-1-one Openeye Name: 1-(2-allyloxyphenyl)-3-phenyl-propan-1-one CAS Name: 3-phenyl-1-(2-prop-2-enoxyphenyl)-1-propanone IUPAC Name: 3-phenyl-1-(2-prop-2-enoxyphenyl)propan-1-one Traditional Name: 1-(2-allyloxyphenyl)-3-phenyl-propan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-2-14-20-18-11-7-6-10-16(18)17(19)13-12-15-8-4-3-5-9-15/h2-11H,1,12-14H2