(E,2R,3R)-1-(4-methoxyphenyl)-2,3-bis(oxidanyl)dodec-6-en-1-one

Systemtic Name: (E,2R,3R)-1-(4-methoxyphenyl)-2,3-bis(oxidanyl)dodec-6-en-1-one Openeye Name: (E,2R,3R)-2,3-dihydroxy-1-(4-methoxyphenyl)dodec-6-en-1-one CAS Name: (E,2R,3R)-2,3-dihydroxy-1-(4-methoxyphenyl)-6-dodecen-1-one IUPAC Name: (E,2R,3R)-2,3-dihydroxy-1-(4-methoxyphenyl)dodec-6-en-1-one Traditional Name: (E,2R,3R)-2,3-dihydroxy-1-(4-methoxyphenyl)dodec-6-en-1-one Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(C(C(=O)C1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CCCCC/C=C/CC[C@H]([C@H](C(=O)C1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C19H28O4/c1-3-4-5-6-7-8-9-10-17(20)19(22)18(21)15-11-13-16(23-2)14-12-15/h7-8,11-14,17,19-20,22H,3-6,9-10H2,1-2H3/b8-7+/t17-,19-/m1/s1