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(4-methoxyphenyl)methyl (2E)-2-[[(2R)-2-methyl-5-oxidanylidene-oxolan-2-yl]methylidene]butanoate

(4-methoxyphenyl)methyl (2E)-2-[[(2R)-2-methyl-5-oxidanylidene-oxolan-2-yl]methylidene]butanoate

Systemtic Name:(4-methoxyphenyl)methyl (2E)-2-[[(2R)-2-methyl-5-oxidanylidene-oxolan-2-yl]methylidene]butanoate
Openeye Name:(4-methoxyphenyl)methyl (2E)-2-[[(2R)-2-methyl-5-oxo-tetrahydrofuran-2-yl]methylene]butanoate
CAS Name:(2E)-2-[[(2R)-2-methyl-5-oxo-2-oxolanyl]methylidene]butanoic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl (2E)-2-[[(2R)-2-methyl-5-oxooxolan-2-yl]methylidene]butanoate
Traditional Name:(E)-2-ethyl-3-[(2R)-5-keto-2-methyl-tetrahydrofuran-2-yl]acrylic acid p-anisyl ester
Formula: C18H22O5
MolecularWeight: 318.36428
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1(CCC(=O)O1)C)C(=O)OCC2=CC=C(C=C2)OC


Isomeric SMILES

CC/C(=C\[C@]1(CCC(=O)O1)C)/C(=O)OCC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H22O5/c1-4-14(11-18(2)10-9-16(19)23-18)17(20)22-12-13-5-7-15(21-3)8-6-13/h5-8,11H,4,9-10,12H2,1-3H3/b14-11+/t18-/m1/s1


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