3-(hydroxymethyl)pentane-1,5-diol; 3-(2-methylprop-2-enoyloxy)propanoic acid

Systemtic Name: 3-(hydroxymethyl)pentane-1,5-diol; 3-(2-methylprop-2-enoyloxy)propanoic acid Openeye Name: 3-(hydroxymethyl)pentane-1,5-diol; 3-(2-methylprop-2-enoyloxy)propanoic acid CAS Name: 3-(hydroxymethyl)pentane-1,5-diol; 3-(2-methyl-1-oxoprop-2-enoxy)propanoic acid IUPAC Name: 3-(hydroxymethyl)pentane-1,5-diol; 3-(2-methylprop-2-enoyloxy)propanoic acid Traditional Name: 3-methacryloyloxypropionic acid; 3-methylolpentane-1,5-diol Formula: C27H44O15 MolecularWeight: 608.62926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(=O)O.CC(=C)C(=O)OCCC(=O)O.CC(=C)C(=O)OCCC(=O)O.C(CO)C(CCO)CO

Isomeric SMILES

CC(=C)C(=O)OCCC(=O)O.CC(=C)C(=O)OCCC(=O)O.CC(=C)C(=O)OCCC(=O)O.C(CO)C(CCO)CO

InChI

InChI=1S/3C7H10O4.C6H14O3/c3*1-5(2)7(10)11-4-3-6(8)9;7-3-1-6(5-9)2-4-8/h3*1,3-4H2,2H3,(H,8,9);6-9H,1-5H2