(E)-3-[4-(4-hex-5-enoxyphenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-hex-5-enoxyphenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-hex-5-enoxyphenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-hex-5-enoxyphenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-hex-5-enoxyphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-hex-5-enoxyphenyl)phenyl]acrylate Formula: C21H21O3- MolecularWeight: 321.38964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C=CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H22O3/c1-2-3-4-5-16-24-20-13-11-19(12-14-20)18-9-6-17(7-10-18)8-15-21(22)23/h2,6-15H,1,3-5,16H2,(H,22,23)/p-1/b15-8+