(E)-3-[4-(4-hexylphenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-hexylphenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-hexylphenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-hexylphenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-hexylphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-hexylphenyl)phenyl]acrylate Formula: C21H23O2- MolecularWeight: 307.40612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H24O2/c1-2-3-4-5-6-17-7-12-19(13-8-17)20-14-9-18(10-15-20)11-16-21(22)23/h7-16H,2-6H2,1H3,(H,22,23)/p-1/b16-11+