6-[(Z)-2-(4-chloranyl-3-ethyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(Z)-2-(4-chloranyl-3-ethyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[(Z)-2-tert-butoxy-2-(4-chloro-3-ethyl-phenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[(Z)-2-(4-chloro-3-ethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethenyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[(Z)-2-(4-chloro-3-ethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethenyl]-4-hydroxyoxan-2-one Traditional Name: 6-[(Z)-2-tert-butoxy-2-(4-chloro-3-ethyl-phenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C19H25ClO4 MolecularWeight: 352.8524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=CC2CC(CC(=O)O2)O)OC(C)(C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)/C(=C/C2CC(CC(=O)O2)O)/OC(C)(C)C)Cl

InChI

InChI=1S/C19H25ClO4/c1-5-12-8-13(6-7-16(12)20)17(24-19(2,3)4)11-15-9-14(21)10-18(22)23-15/h6-8,11,14-15,21H,5,9-10H2,1-4H3/b17-11-