(Z)-3-cyclohexyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C=C\C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O2/c23-21(16-15-18-9-3-1-4-10-18)20-13-7-8-14-22(20)24-17-19-11-5-2-6-12-19/h2,5-8,11-16,18H,1,3-4,9-10,17H2/b16-15-