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

Systemtic Name: 6-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-4-methyl-4-oxidanyl-oxan-2-one Openeye Name: 6-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]vinyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one CAS Name: 6-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-4-hydroxy-4-methyl-2-oxanone IUPAC Name: 6-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-4-hydroxy-4-methyloxan-2-one Traditional Name: 6-[(E)-2-[4-(4-chlorobenzyl)oxyphenyl]vinyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one Formula: C21H21ClO4 MolecularWeight: 372.84204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClO4/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/h2-11,19,24H,12-14H2,1H3/b11-6+