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(Z,2S,3S)-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxidanyl-pent-4-en-1-one

(Z,2S,3S)-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxidanyl-pent-4-en-1-one

Systemtic Name:(Z,2S,3S)-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-5-oxidanyl-pent-4-en-1-one
Openeye Name:(Z,2S,3S)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-pent-4-en-1-one
CAS Name:(Z,2S,3S)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-4-penten-1-one
IUPAC Name:(Z,2S,3S)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methylpent-4-en-1-one
Traditional Name:(Z,2S,3S)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methyl-pent-4-en-1-one
Formula: C25H24O5
MolecularWeight: 404.45506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C(C1=CC=CC=C1O)O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O


Isomeric SMILES

C[C@@H]([C@H](/C=C(/C1=CC=CC=C1O)\O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O


InChI

InChI=1S/C25H24O5/c1-16(25(29)20-8-4-6-10-23(20)27)21(17-11-13-18(30-2)14-12-17)15-24(28)19-7-3-5-9-22(19)26/h3-16,21,26-28H,1-2H3/b24-15-/t16-,21-/m0/s1


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