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

Systemtic Name: 6-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-4-methyl-4-oxidanyl-oxan-2-one Openeye Name: 6-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one CAS Name: 6-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-4-hydroxy-4-methyl-2-oxanone IUPAC Name: 6-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethyl]-4-hydroxy-4-methyloxan-2-one Traditional Name: 6-[2-[4-(4-chlorobenzyl)oxyphenyl]ethyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one Formula: C21H23ClO4 MolecularWeight: 374.85792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)CCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(CC(OC(=O)C1)CCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H23ClO4/c1-21(24)12-19(26-20(23)13-21)11-6-15-4-9-18(10-5-15)25-14-16-2-7-17(22)8-3-16/h2-5,7-10,19,24H,6,11-14H2,1H3