(4-cyclohexylphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-cyclohexylphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-cyclohexylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-cyclohexylphenyl) ester IUPAC Name: (4-cyclohexylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-cyclohexylphenyl) ester Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)/C=C/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/h1,3-4,7-8,11-16,18H,2,5-6,9-10H2/b16-11+