(E)-12-(3-methoxy-4-oxidanyl-phenyl)dodec-8-ene-1,10-diol

Systemtic Name: (E)-12-(3-methoxy-4-oxidanyl-phenyl)dodec-8-ene-1,10-diol Openeye Name: (E)-12-(4-hydroxy-3-methoxy-phenyl)dodec-8-ene-1,10-diol CAS Name: (E)-12-(4-hydroxy-3-methoxyphenyl)-8-dodecene-1,10-diol IUPAC Name: (E)-12-(4-hydroxy-3-methoxyphenyl)dodec-8-ene-1,10-diol Traditional Name: (E)-12-(4-hydroxy-3-methoxy-phenyl)dodec-8-ene-1,10-diol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(C=CCCCCCCCO)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(/C=C/CCCCCCCO)O)O

InChI

InChI=1S/C19H30O4/c1-23-19-15-16(11-13-18(19)22)10-12-17(21)9-7-5-3-2-4-6-8-14-20/h7,9,11,13,15,17,20-22H,2-6,8,10,12,14H2,1H3/b9-7+