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(Z)-3-(5-bromanyl-3-methoxy-2-propoxy-phenyl)-2-phenyl-prop-2-enoate

(Z)-3-(5-bromanyl-3-methoxy-2-propoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name:(Z)-3-(5-bromanyl-3-methoxy-2-propoxy-phenyl)-2-phenyl-prop-2-enoate
Openeye Name:(Z)-3-(5-bromo-3-methoxy-2-propoxy-phenyl)-2-phenyl-prop-2-enoate
CAS Name:(Z)-3-(5-bromo-3-methoxy-2-propoxyphenyl)-2-phenyl-2-propenoate
IUPAC Name:(Z)-3-(5-bromo-3-methoxy-2-propoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(Z)-3-(5-bromo-3-methoxy-2-propoxy-phenyl)-2-phenyl-acrylate
Formula: C19H18BrO4-
MolecularWeight: 390.24782
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=C(C2=CC=CC=C2)C(=O)[O-])Br)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=C(/C2=CC=CC=C2)\C(=O)[O-])Br)OC


InChI

InChI=1S/C19H19BrO4/c1-3-9-24-18-14(10-15(20)12-17(18)23-2)11-16(19(21)22)13-7-5-4-6-8-13/h4-8,10-12H,3,9H2,1-2H3,(H,21,22)/p-1/b16-11-


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