1-(4-phenyl-1,3-dioxetan-2-yl)pentane-1,2,3,4,5-pentol

Systemtic Name: 1-(4-phenyl-1,3-dioxetan-2-yl)pentane-1,2,3,4,5-pentol Openeye Name: 1-(4-phenyl-1,3-dioxetan-2-yl)pentane-1,2,3,4,5-pentol CAS Name: 1-(4-phenyl-1,3-dioxetan-2-yl)pentane-1,2,3,4,5-pentol IUPAC Name: 1-(4-phenyl-1,3-dioxetan-2-yl)pentane-1,2,3,4,5-pentol Traditional Name: 1-(4-phenyl-1,3-dioxetan-2-yl)pentane-1,2,3,4,5-pentol Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(O2)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2OC(O2)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C13H18O7/c14-6-8(15)9(16)10(17)11(18)13-19-12(20-13)7-4-2-1-3-5-7/h1-5,8-18H,6H2