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3-ethenyl-5-[2-(4-fluorophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-yl-phenyl]-4-oxidanyl-oxan-2-one

3-ethenyl-5-[2-(4-fluorophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-yl-phenyl]-4-oxidanyl-oxan-2-one

Systemtic Name:3-ethenyl-5-[2-(4-fluorophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-yl-phenyl]-4-oxidanyl-oxan-2-one
Openeye Name:5-[2-(4-fluorophenyl)-6-isopropyl-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-4-hydroxy-3-vinyl-tetrahydropyran-2-one
CAS Name:3-ethenyl-5-[2-(4-fluorophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-ylphenyl]-4-hydroxy-2-oxanone
IUPAC Name:3-ethenyl-5-[2-(4-fluorophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-ylphenyl]-4-hydroxyoxan-2-one
Traditional Name:5-[2-(4-fluorophenyl)-6-isopropyl-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-4-hydroxy-3-vinyl-tetrahydropyran-2-one
Formula: C27H33FO6
MolecularWeight: 472.545723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)OCCOCCOC)C2=CC=C(C=C2)F)C3COC(=O)C(C3O)C=C


Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)OCCOCCOC)C2=CC=C(C=C2)F)C3COC(=O)C(C3O)C=C


InChI

InChI=1S/C27H33FO6/c1-5-21-26(29)24(16-34-27(21)30)25-22(17(2)3)14-20(33-13-12-32-11-10-31-4)15-23(25)18-6-8-19(28)9-7-18/h5-9,14-15,17,21,24,26,29H,1,10-13,16H2,2-4H3


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