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[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name:[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Openeye Name:[(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [(3R,5S)-5-methyl-2-oxo-3-oxolanyl] ester
IUPAC Name:[(3R,5S)-5-methyl-2-oxooxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [(3R,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester
Formula: C17H20O7
MolecularWeight: 336.3365
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C17H20O7/c1-10-7-14(17(19)23-10)24-15(18)6-5-11-8-12(20-2)16(22-4)13(9-11)21-3/h5-6,8-10,14H,7H2,1-4H3/b6-5+/t10-,14+/m0/s1


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