ethyl 4-[3-iodanyl-2-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]oxy-phenyl]butanoate

Systemtic Name: ethyl 4-[3-iodanyl-2-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]oxy-phenyl]butanoate Openeye Name: ethyl 4-[2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]oxy-3-iodo-phenyl]butanoate CAS Name: 4-[2-[[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]oxy]-3-iodophenyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]oxy-3-iodophenyl]butanoate Traditional Name: 4-[2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]oxy-3-iodo-phenyl]butyric acid ethyl ester Formula: C17H21IO4 MolecularWeight: 416.25071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C(C(=CC=C1)I)OC2CC(C=C2)O

Isomeric SMILES

CCOC(=O)CCCC1=C(C(=CC=C1)I)O[C@H]2C[C@H](C=C2)O

InChI

InChI=1S/C17H21IO4/c1-2-21-16(20)8-4-6-12-5-3-7-15(18)17(12)22-14-10-9-13(19)11-14/h3,5,7,9-10,13-14,19H,2,4,6,8,11H2,1H3/t13-,14+/m0/s1