2-[(2Z)-2-[(E)-3-chloranylprop-2-enoxy]iminoheptan-4-yl]-5-(oxan-3-yl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(2Z)-2-[(E)-3-chloranylprop-2-enoxy]iminoheptan-4-yl]-5-(oxan-3-yl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(3Z)-3-[(E)-3-chloroallyloxy]imino-1-propyl-butyl]-3-hydroxy-5-tetrahydropyran-3-yl-cyclohex-2-en-1-one CAS Name: 2-[(2Z)-2-[(E)-3-chloroprop-2-enoxy]iminoheptan-4-yl]-3-hydroxy-5-(3-oxanyl)-1-cyclohex-2-enone IUPAC Name: 2-[(2Z)-2-[(E)-3-chloroprop-2-enoxy]iminoheptan-4-yl]-3-hydroxy-5-(oxan-3-yl)cyclohex-2-en-1-one Traditional Name: 2-[(3Z)-3-[(E)-3-chloroallyl]oximino-1-propyl-butyl]-3-hydroxy-5-tetrahydropyran-3-yl-cyclohex-2-en-1-one Formula: C21H32ClNO4 MolecularWeight: 397.93608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=NOCC=CCl)C)C1=C(CC(CC1=O)C2CCCOC2)O

Isomeric SMILES

CCCC(C/C(=N\OC/C=C/Cl)/C)C1=C(CC(CC1=O)C2CCCOC2)O

InChI

InChI=1S/C21H32ClNO4/c1-3-6-16(11-15(2)23-27-10-5-8-22)21-19(24)12-18(13-20(21)25)17-7-4-9-26-14-17/h5,8,16-18,24H,3-4,6-7,9-14H2,1-2H3/b8-5+,23-15-