pentane; 2,3,4-tris(oxidanyl)butyl prop-2-enoate

Systemtic Name: pentane; 2,3,4-tris(oxidanyl)butyl prop-2-enoate Openeye Name: pentane; 2,3,4-trihydroxybutyl prop-2-enoate CAS Name: pentane; 2-propenoic acid 2,3,4-trihydroxybutyl ester IUPAC Name: pentane; 2,3,4-trihydroxybutyl prop-2-enoate Traditional Name: acrylic acid 2,3,4-trihydroxybutyl ester; n-pentane Formula: C12H24O5 MolecularWeight: 248.31596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC.C=CC(=O)OCC(C(CO)O)O

Isomeric SMILES

CCCCC.C=CC(=O)OCC(C(CO)O)O

InChI

InChI=1S/C7H12O5.C5H12/c1-2-7(11)12-4-6(10)5(9)3-8;1-3-5-4-2/h2,5-6,8-10H,1,3-4H2;3-5H2,1-2H3