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(2R)-2-[(1R)-3-(furan-2-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one

(2R)-2-[(1R)-3-(furan-2-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one

Systemtic Name:(2R)-2-[(1R)-3-(furan-2-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one
Openeye Name:(2R)-2-[(1R)-3-(2-furyl)-1-(4-methoxyphenyl)-3-oxo-propyl]cyclohexanone
CAS Name:(2R)-2-[(1R)-3-(2-furanyl)-1-(4-methoxyphenyl)-3-oxopropyl]-1-cyclohexanone
IUPAC Name:(2R)-2-[(1R)-3-(furan-2-yl)-1-(4-methoxyphenyl)-3-oxopropyl]cyclohexan-1-one
Traditional Name:(2R)-2-[(1R)-3-(2-furyl)-3-keto-1-(4-methoxyphenyl)propyl]cyclohexanone
Formula: C20H22O4
MolecularWeight: 326.38628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CO2)C3CCCCC3=O


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CO2)[C@H]3CCCCC3=O


InChI

InChI=1S/C20H22O4/c1-23-15-10-8-14(9-11-15)17(16-5-2-3-6-18(16)21)13-19(22)20-7-4-12-24-20/h4,7-12,16-17H,2-3,5-6,13H2,1H3/t16-,17+/m1/s1


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