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6-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]propyl]-4-methyl-4-oxidanyl-oxan-2-one

6-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]propyl]-4-methyl-4-oxidanyl-oxan-2-one

Systemtic Name:6-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]propyl]-4-methyl-4-oxidanyl-oxan-2-one
Openeye Name:6-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]propyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one
CAS Name:6-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]propyl]-4-hydroxy-4-methyl-2-oxanone
IUPAC Name:6-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]propyl]-4-hydroxy-4-methyloxan-2-one
Traditional Name:6-[3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]propyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one
Formula: C23H27ClO5
MolecularWeight: 418.91048
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)CCCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)O


Isomeric SMILES

CC1(CC(OC(=O)C1)CCCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)O


InChI

InChI=1S/C23H27ClO5/c1-23(26)13-19(29-22(25)14-23)5-3-4-16-8-11-20(21(12-16)27-2)28-15-17-6-9-18(24)10-7-17/h6-12,19,26H,3-5,13-15H2,1-2H3


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