(4-phenylphenyl) (E)-3-cyclohexylprop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-cyclohexylprop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-cyclohexylprop-2-enoate CAS Name: (E)-3-cyclohexyl-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-cyclohexylprop-2-enoate Traditional Name: (E)-3-cyclohexylacrylic acid (4-phenylphenyl) ester Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22O2/c22-21(16-11-17-7-3-1-4-8-17)23-20-14-12-19(13-15-20)18-9-5-2-6-10-18/h2,5-6,9-17H,1,3-4,7-8H2/b16-11+