5-phenylmethoxy-6-prop-2-enoxy-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol

Systemtic Name: 5-phenylmethoxy-6-prop-2-enoxy-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol Openeye Name: 5,6-diallyl-5-allyloxy-6-benzyloxy-cyclohexane-1,2,3,4-tetrol CAS Name: 5-phenylmethoxy-6-prop-2-enoxy-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol IUPAC Name: 5-phenylmethoxy-6-prop-2-enoxy-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol Traditional Name: 5,6-diallyl-5-allyloxy-6-benzoxy-cyclohexane-1,2,3,4-tetrol Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(C(C(C1(CC=C)OCC2=CC=CC=C2)O)O)O)O)OCC=C

Isomeric SMILES

C=CCC1(C(C(C(C(C1(CC=C)OCC2=CC=CC=C2)O)O)O)O)OCC=C

InChI

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