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

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

Systemtic Name:3-ethenyl-5-[2-(4-fluorophenyl)-4-methoxy-3-(2-methoxyethoxy)-6-propan-2-yl-phenyl]-4-oxidanyl-oxan-2-one
Openeye Name:5-[2-(4-fluorophenyl)-6-isopropyl-4-methoxy-3-(2-methoxyethoxy)phenyl]-4-hydroxy-3-vinyl-tetrahydropyran-2-one
CAS Name:3-ethenyl-5-[2-(4-fluorophenyl)-4-methoxy-3-(2-methoxyethoxy)-6-propan-2-ylphenyl]-4-hydroxy-2-oxanone
IUPAC Name:3-ethenyl-5-[2-(4-fluorophenyl)-4-methoxy-3-(2-methoxyethoxy)-6-propan-2-ylphenyl]-4-hydroxyoxan-2-one
Traditional Name:5-[2-(4-fluorophenyl)-6-isopropyl-4-methoxy-3-(2-methoxyethoxy)phenyl]-4-hydroxy-3-vinyl-tetrahydropyran-2-one
Formula: C26H31FO6
MolecularWeight: 458.519143
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C2COC(=O)C(C2O)C=C)C3=CC=C(C=C3)F)OCCOC)OC


Isomeric SMILES

CC(C)C1=CC(=C(C(=C1C2COC(=O)C(C2O)C=C)C3=CC=C(C=C3)F)OCCOC)OC


InChI

InChI=1S/C26H31FO6/c1-6-18-24(28)20(14-33-26(18)29)23-19(15(2)3)13-21(31-5)25(32-12-11-30-4)22(23)16-7-9-17(27)10-8-16/h6-10,13,15,18,20,24,28H,1,11-12,14H2,2-5H3


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