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(2Z)-5-[2-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxidanylidene-ethyl]cyclooct-2-en-1-one

(2Z)-5-[2-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxidanylidene-ethyl]cyclooct-2-en-1-one

Systemtic Name:(2Z)-5-[2-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxidanylidene-ethyl]cyclooct-2-en-1-one
Openeye Name:(2Z)-5-[2-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxo-ethyl]cyclooct-2-en-1-one
CAS Name:(2Z)-5-[2-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxoethyl]-1-cyclooct-2-enone
IUPAC Name:(2Z)-5-[2-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxoethyl]cyclooct-2-en-1-one
Traditional Name:(2Z)-5-[2-keto-2-[4-methoxy-2-(methoxymethoxy)phenyl]ethyl]cyclooct-2-en-1-one
Formula: C19H24O5
MolecularWeight: 332.39086
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C(=O)CC2CCCC(=O)C=CC2


Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C(=O)CC2CCCC(=O)/C=C\C2


InChI

InChI=1S/C19H24O5/c1-22-13-24-19-12-16(23-2)9-10-17(19)18(21)11-14-5-3-7-15(20)8-4-6-14/h3,7,9-10,12,14H,4-6,8,11,13H2,1-2H3/b7-3-


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