(E)-3-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(6-methoxyhexoxy)phenyl]phenyl]acrylate Formula: C22H25O4- MolecularWeight: 353.4315

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H26O4/c1-25-16-4-2-3-5-17-26-21-13-11-20(12-14-21)19-9-6-18(7-10-19)8-15-22(23)24/h6-15H,2-5,16-17H2,1H3,(H,23,24)/p-1/b15-8+