1-(4-ethenylphenyl)pentane-1,2,3,4,5-pentol

Systemtic Name: 1-(4-ethenylphenyl)pentane-1,2,3,4,5-pentol Openeye Name: 1-(4-vinylphenyl)pentane-1,2,3,4,5-pentol CAS Name: 1-(4-ethenylphenyl)pentane-1,2,3,4,5-pentol IUPAC Name: 1-(4-ethenylphenyl)pentane-1,2,3,4,5-pentol Traditional Name: 1-(4-vinylphenyl)pentane-1,2,3,4,5-pentol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C13H18O5/c1-2-8-3-5-9(6-4-8)11(16)13(18)12(17)10(15)7-14/h2-6,10-18H,1,7H2