ethanoic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol; triphenylmethanol

Systemtic Name: ethanoic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol; triphenylmethanol Openeye Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol; triphenylmethanol CAS Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol; triphenylmethanol IUPAC Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol; triphenylmethanol Traditional Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol; triphenylmethanol Formula: C30H42O11 MolecularWeight: 578.64788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(C)(O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C(C(C(C(C(CO)O)O)O)O)O

Isomeric SMILES

CC(=O)O.CC(C)(O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C(C(C(C(C(CO)O)O)O)O)O

InChI

InChI=1S/C19H16O.C6H14O6.C3H8O2.C2H4O2/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-1-3(9)5(11)6(12)4(10)2-8;1-3(2,4)5;1-2(3)4/h1-15,20H;3-12H,1-2H2;4-5H,1-2H3;1H3,(H,3,4)