[3-prop-2-enoxy-2,2,3-tris(prop-2-enoxymethyl)cyclohexyl]methanol

Systemtic Name: [3-prop-2-enoxy-2,2,3-tris(prop-2-enoxymethyl)cyclohexyl]methanol Openeye Name: [3-allyloxy-2,2,3-tris(allyloxymethyl)cyclohexyl]methanol CAS Name: [3-prop-2-enoxy-2,2,3-tris(prop-2-enoxymethyl)cyclohexyl]methanol IUPAC Name: [3-prop-2-enoxy-2,2,3-tris(prop-2-enoxymethyl)cyclohexyl]methanol Traditional Name: [3-allyloxy-2,2,3-tris(allyloxymethyl)cyclohexyl]methanol Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1(CCCC(C1(COCC=C)COCC=C)CO)OCC=C

Isomeric SMILES

C=CCOCC1(CCCC(C1(COCC=C)COCC=C)CO)OCC=C

InChI

InChI=1S/C22H36O5/c1-5-12-24-17-21(18-25-13-6-2)20(16-23)10-9-11-22(21,27-15-8-4)19-26-14-7-3/h5-8,20,23H,1-4,9-19H2