(E)-3-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]acrylate Formula: C24H29O4- MolecularWeight: 381.48466

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H30O4/c1-27-18-6-4-2-3-5-7-19-28-23-15-13-22(14-16-23)21-11-8-20(9-12-21)10-17-24(25)26/h8-17H,2-7,18-19H2,1H3,(H,25,26)/p-1/b17-10+