4,6,7,8,9-pentakis(prop-2-enoxy)non-1-en-5-one

Systemtic Name: 4,6,7,8,9-pentakis(prop-2-enoxy)non-1-en-5-one Openeye Name: 4,6,7,8,9-pentaallyloxynon-1-en-5-one CAS Name: 4,6,7,8,9-pentakis(prop-2-enoxy)-1-nonen-5-one IUPAC Name: 4,6,7,8,9-pentakis(prop-2-enoxy)non-1-en-5-one Traditional Name: 4,6,7,8,9-pentaallyloxynon-1-en-5-one Formula: C24H36O6 MolecularWeight: 420.53904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)C(C(C(COCC=C)OCC=C)OCC=C)OCC=C)OCC=C

Isomeric SMILES

C=CCC(C(=O)C(C(C(COCC=C)OCC=C)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C24H36O6/c1-7-13-20(27-15-9-3)22(25)24(30-18-12-6)23(29-17-11-5)21(28-16-10-4)19-26-14-8-2/h7-12,20-21,23-24H,1-6,13-19H2