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1,3-benzodioxol-5-yl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

1,3-benzodioxol-5-yl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:1,3-benzodioxol-5-yl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate
Openeye Name:1,3-benzodioxol-5-yl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
CAS Name:2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
Traditional Name:2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid 1,3-benzodioxol-5-yl ester
Formula: C19H18O6
MolecularWeight: 342.34262
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)OC


Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)OC


InChI

InChI=1S/C19H18O6/c1-3-4-13-5-7-15(17(9-13)21-2)22-11-19(20)25-14-6-8-16-18(10-14)24-12-23-16/h3-10H,11-12H2,1-2H3/b4-3+


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