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methyl (E,5R)-3-iodanyl-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]hex-2-enoate

methyl (E,5R)-3-iodanyl-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]hex-2-enoate

Systemtic Name:methyl (E,5R)-3-iodanyl-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]hex-2-enoate
Openeye Name:methyl (E,5R)-3-iodo-5-(1-methoxycarbonylvinyloxy)-6-[(4-methoxyphenyl)methoxy]hex-2-enoate
CAS Name:(E,5R)-3-iodo-5-(3-methoxy-3-oxoprop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]-2-hexenoic acid methyl ester
IUPAC Name:methyl (E,5R)-3-iodo-5-(3-methoxy-3-oxoprop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]hex-2-enoate
Traditional Name:(E,5R)-5-(1-carbomethoxyvinyloxy)-3-iodo-6-p-anisyloxy-hex-2-enoic acid methyl ester
Formula: C19H23IO7
MolecularWeight: 490.28619
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC(=CC(=O)OC)I)OC(=C)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](C/C(=C\C(=O)OC)/I)OC(=C)C(=O)OC


InChI

InChI=1S/C19H23IO7/c1-13(19(22)25-4)27-17(9-15(20)10-18(21)24-3)12-26-11-14-5-7-16(23-2)8-6-14/h5-8,10,17H,1,9,11-12H2,2-4H3/b15-10+/t17-/m1/s1


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