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

Systemtic Name: 5,6-bis(prop-2-enoxy)-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol Openeye Name: 5,6-diallyl-5,6-diallyloxy-cyclohexane-1,2,3,4-tetrol CAS Name: 5,6-bis(prop-2-enoxy)-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol IUPAC Name: 5,6-bis(prop-2-enoxy)-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol Traditional Name: 5,6-diallyl-5,6-diallyloxy-cyclohexane-1,2,3,4-tetrol Formula: C18H28O6 MolecularWeight: 340.41132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O6/c1-5-9-17(23-11-7-3)15(21)13(19)14(20)16(22)18(17,10-6-2)24-12-8-4/h5-8,13-16,19-22H,1-4,9-12H2