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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C=C)C(C(O)(O)O)(O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C=C)C(C(O)(O)O)(O)O

InChI

InChI=1S/C13H18O5/c1-3-9-5-7-10(8-6-9)11(4-2)12(14,15)13(16,17)18/h3,5-8,11,14-18H,1,4H2,2H3