1-cyclooctyl-2,4,6-tris(prop-2-enoxymethyl)cyclooctane

Systemtic Name: 1-cyclooctyl-2,4,6-tris(prop-2-enoxymethyl)cyclooctane Openeye Name: 2,4,6-tris(allyloxymethyl)-1-cyclooctyl-cyclooctane CAS Name: 1-cyclooctyl-2,4,6-tris(prop-2-enoxymethyl)cyclooctane IUPAC Name: 1-cyclooctyl-2,4,6-tris(prop-2-enoxymethyl)cyclooctane Traditional Name: 2,4,6-tris(allyloxymethyl)-1-cyclooctyl-cyclooctane Formula: C28H48O3 MolecularWeight: 432.67892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCC(C(CC(C1)COCC=C)COCC=C)C2CCCCCCC2

Isomeric SMILES

C=CCOCC1CCC(C(CC(C1)COCC=C)COCC=C)C2CCCCCCC2

InChI

InChI=1S/C28H48O3/c1-4-16-29-21-24-14-15-28(26-12-10-8-7-9-11-13-26)27(23-31-18-6-3)20-25(19-24)22-30-17-5-2/h4-6,24-28H,1-3,7-23H2