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

Systemtic Name: (E,2R,3R)-2,3-bis(oxidanyl)-1-phenyl-dodec-6-en-1-one Openeye Name: (E,2R,3R)-2,3-dihydroxy-1-phenyl-dodec-6-en-1-one CAS Name: (E,2R,3R)-2,3-dihydroxy-1-phenyl-6-dodecen-1-one IUPAC Name: (E,2R,3R)-2,3-dihydroxy-1-phenyldodec-6-en-1-one Traditional Name: (E,2R,3R)-2,3-dihydroxy-1-phenyl-dodec-6-en-1-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-2-3-4-5-6-7-11-14-16(19)18(21)17(20)15-12-9-8-10-13-15/h6-10,12-13,16,18-19,21H,2-5,11,14H2,1H3/b7-6+/t16-,18-/m1/s1