(E)-3-[3-oxidanyl-2-(2-oxidanyl-6-phenyl-hexyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-oxidanyl-2-(2-oxidanyl-6-phenyl-hexyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-hydroxy-2-(2-hydroxy-6-phenyl-hexyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-hydroxy-2-(2-hydroxy-6-phenylhexyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-hydroxy-2-(2-hydroxy-6-phenylhexyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-hydroxy-2-(2-hydroxy-6-phenyl-hexyl)phenyl]acrylate Formula: C21H23O4- MolecularWeight: 339.40492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(CC2=C(C=CC=C2O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(CC2=C(C=CC=C2O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C21H24O4/c22-18(11-5-4-9-16-7-2-1-3-8-16)15-19-17(13-14-21(24)25)10-6-12-20(19)23/h1-3,6-8,10,12-14,18,22-23H,4-5,9,11,15H2,(H,24,25)/p-1/b14-13+