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(E)-2,3,4-tris(oxidanyl)-1-phenyl-docos-1-en-5-one

(E)-2,3,4-tris(oxidanyl)-1-phenyl-docos-1-en-5-one

Systemtic Name:(E)-2,3,4-tris(oxidanyl)-1-phenyl-docos-1-en-5-one
Openeye Name:(E)-2,3,4-trihydroxy-1-phenyl-docos-1-en-5-one
CAS Name:(E)-2,3,4-trihydroxy-1-phenyl-1-docosen-5-one
IUPAC Name:(E)-2,3,4-trihydroxy-1-phenyldocos-1-en-5-one
Traditional Name:(E)-2,3,4-trihydroxy-1-phenyl-docos-1-en-5-one
Formula: C28H46O4
MolecularWeight: 446.66244
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C(C(C(=CC1=CC=CC=C1)O)O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C(C(/C(=C\C1=CC=CC=C1)/O)O)O


InChI

InChI=1S/C28H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(29)27(31)28(32)26(30)23-24-20-17-16-18-21-24/h16-18,20-21,23,27-28,30-32H,2-15,19,22H2,1H3/b26-23+


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