(E)-3-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]acrylate Formula: C23H27O4- MolecularWeight: 367.45808

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H28O4/c1-26-17-5-3-2-4-6-18-27-22-14-12-21(13-15-22)20-10-7-19(8-11-20)9-16-23(24)25/h7-16H,2-6,17-18H2,1H3,(H,24,25)/p-1/b16-9+