4-(3-propan-2-ylphenyl)butanoate; rubidium(1+)

Systemtic Name: 4-(3-propan-2-ylphenyl)butanoate; rubidium(1+) Openeye Name: 4-(3-isopropylphenyl)butanoate; rubidium(1+) CAS Name: 4-(3-propan-2-ylphenyl)butanoate; rubidium(1+) IUPAC Name: 4-(3-propan-2-ylphenyl)butanoate; rubidium(1+) Traditional Name: 4-m-cumenylbutyrate; rubidium(1+) Formula: C13H17O2Rb MolecularWeight: 290.74068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)CCCC(=O)[O-].[Rb+]

Isomeric SMILES

CC(C)C1=CC=CC(=C1)CCCC(=O)[O-].[Rb+]

InChI

InChI=1S/C13H18O2.Rb/c1-10(2)12-7-3-5-11(9-12)6-4-8-13(14)15;/h3,5,7,9-10H,4,6,8H2,1-2H3,(H,14,15);/q;+1/p-1