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5-[(Z)-1-[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole

5-[(Z)-1-[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole

Systemtic Name:5-[(Z)-1-[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole
Openeye Name:5-[(1Z)-1-[[4-(methoxymethoxy)phenyl]methylene]propyl]-1,3-benzodioxole
CAS Name:5-[(Z)-1-[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole
IUPAC Name:5-[(Z)-1-[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole
Traditional Name:5-[(Z)-1-ethyl-2-[4-(methoxymethoxy)phenyl]vinyl]-1,3-benzodioxole
Formula: C19H20O4
MolecularWeight: 312.3597
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)OCOC)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC/C(=C/C1=CC=C(C=C1)OCOC)/C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H20O4/c1-3-15(16-6-9-18-19(11-16)23-13-22-18)10-14-4-7-17(8-5-14)21-12-20-2/h4-11H,3,12-13H2,1-2H3/b15-10-


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