3,4,5,6-tetrakis[(E)-prop-1-enoxy]hexane-1,2-diol

Systemtic Name: 3,4,5,6-tetrakis[(E)-prop-1-enoxy]hexane-1,2-diol Openeye Name: 3,4,5,6-tetrakis[(E)-prop-1-enoxy]hexane-1,2-diol CAS Name: 3,4,5,6-tetrakis[(E)-prop-1-enoxy]hexane-1,2-diol IUPAC Name: 3,4,5,6-tetrakis[(E)-prop-1-enoxy]hexane-1,2-diol Traditional Name: 3,4,5,6-tetrakis[(E)-prop-1-enoxy]hexane-1,2-diol Formula: C18H30O6 MolecularWeight: 342.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC(C(C(C(CO)O)OC=CC)OC=CC)OC=CC

Isomeric SMILES

C/C=C/OCC(C(C(C(CO)O)O/C=C/C)O/C=C/C)O/C=C/C

InChI

InChI=1S/C18H30O6/c1-5-9-21-14-16(22-10-6-2)18(24-12-8-4)17(15(20)13-19)23-11-7-3/h5-12,15-20H,13-14H2,1-4H3/b9-5+,10-6+,11-7+,12-8+