(E)-1-cyclohexyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclohexyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-cyclohexyl-prop-2-en-1-one CAS Name: (E)-1-cyclohexyl-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclohexyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-cyclohexyl-prop-2-en-1-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O2/c23-22(20-9-5-2-6-10-20)16-13-18-11-14-21(15-12-18)24-17-19-7-3-1-4-8-19/h1,3-4,7-8,11-16,20H,2,5-6,9-10,17H2/b16-13+