(E)-3-(4-cyclohexyloxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-cyclohexyloxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(cyclohexoxy)phenyl]prop-2-enoate CAS Name: (E)-3-(4-cyclohexyloxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-cyclohexyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(cyclohexoxy)phenyl]acrylate Formula: C15H17O3- MolecularWeight: 245.29368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18O3/c16-15(17)11-8-12-6-9-14(10-7-12)18-13-4-2-1-3-5-13/h6-11,13H,1-5H2,(H,16,17)/p-1/b11-8+