6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol

Systemtic Name: 6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol Openeye Name: 1,4,6-triallyl-6-benzyloxy-cyclohexane-1,2,3,4,5-pentol CAS Name: 6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol IUPAC Name: 6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol Traditional Name: 1,4,6-triallyl-6-benzoxy-cyclohexane-1,2,3,4,5-pentol Formula: C22H30O6 MolecularWeight: 390.47

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(C(C(C1O)(CC=C)OCC2=CC=CC=C2)(CC=C)O)O)O)O

Isomeric SMILES

C=CCC1(C(C(C(C(C1O)(CC=C)OCC2=CC=CC=C2)(CC=C)O)O)O)O

InChI

InChI=1S/C22H30O6/c1-4-12-20(26)17(23)18(24)21(27,13-5-2)22(14-6-3,19(20)25)28-15-16-10-8-7-9-11-16/h4-11,17-19,23-27H,1-3,12-15H2