2,3,4,5,6-pentakis[(E)-prop-1-enoxy]hexan-1-ol

Systemtic Name: 2,3,4,5,6-pentakis[(E)-prop-1-enoxy]hexan-1-ol Openeye Name: 2,3,4,5,6-pentakis[(E)-prop-1-enoxy]hexan-1-ol CAS Name: 2,3,4,5,6-pentakis[(E)-prop-1-enoxy]-1-hexanol IUPAC Name: 2,3,4,5,6-pentakis[(E)-prop-1-enoxy]hexan-1-ol Traditional Name: 2,3,4,5,6-pentakis[(E)-prop-1-enoxy]hexan-1-ol Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O6/c1-6-11-23-17-19(25-13-8-3)21(27-15-10-5)20(26-14-9-4)18(16-22)24-12-7-2/h6-15,18-22H,16-17H2,1-5H3/b11-6+,12-7+,13-8+,14-9+,15-10+