(E)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxyphenyl)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-en-1-one CAS Name: (E)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxyphenyl)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-en-1-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C(C1)O2)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C22H22O3/c23-20(22-15-7-6-12-21(22)25-22)14-13-18-10-4-5-11-19(18)24-16-17-8-2-1-3-9-17/h1-5,8-11,13-14,21H,6-7,12,15-16H2/b14-13+