2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-4-(2-iodanyl-5-methoxy-phenyl)butanoic acid; lithium

Systemtic Name: 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-4-(2-iodanyl-5-methoxy-phenyl)butanoic acid; lithium Openeye Name: 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-4-(2-iodo-5-methoxy-phenyl)butanoic acid; lithium CAS Name: 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-4-(2-iodo-5-methoxyphenyl)butanoic acid; lithium IUPAC Name: 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-4-(2-iodo-5-methoxyphenyl)butanoic acid; lithium Traditional Name: 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-4-(2-iodo-5-methoxy-phenyl)butyric acid; lithium Formula: C19H23ILiO5 MolecularWeight: 465.22839

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Descriptors Computed from Structure

Canonical SMILES:

[Li].COC1=CC(=C(C=C1)I)CCC(C2=CCC3(CC2)OCCO3)C(=O)O

Isomeric SMILES

[Li].COC1=CC(=C(C=C1)I)CCC(C2=CCC3(CC2)OCCO3)C(=O)O

InChI

InChI=1S/C19H23IO5.Li/c1-23-15-3-5-17(20)14(12-15)2-4-16(18(21)22)13-6-8-19(9-7-13)24-10-11-25-19;/h3,5-6,12,16H,2,4,7-11H2,1H3,(H,21,22);