(1-oxidanylcyclododecyl) 2,3,3-tris(1-oxidanylcyclododecyl)prop-2-enoate

Systemtic Name: (1-oxidanylcyclododecyl) 2,3,3-tris(1-oxidanylcyclododecyl)prop-2-enoate Openeye Name: (1-hydroxycyclododecyl) 2,3,3-tris(1-hydroxycyclododecyl)prop-2-enoate CAS Name: 2,3,3-tris(1-hydroxycyclododecyl)-2-propenoic acid (1-hydroxycyclododecyl) ester IUPAC Name: (1-hydroxycyclododecyl) 2,3,3-tris(1-hydroxycyclododecyl)prop-2-enoate Traditional Name: 2,3,3-tris(1-hydroxycyclododecyl)acrylic acid (1-hydroxycyclododecyl) ester Formula: C51H92O6 MolecularWeight: 801.27258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)(C(=C(C2(CCCCCCCCCCC2)O)C3(CCCCCCCCCCC3)O)C(=O)OC4(CCCCCCCCCCC4)O)O

Isomeric SMILES

C1CCCCCC(CCCCC1)(C(=C(C2(CCCCCCCCCCC2)O)C3(CCCCCCCCCCC3)O)C(=O)OC4(CCCCCCCCCCC4)O)O

InChI

InChI=1S/C51H92O6/c52-47(57-51(56)43-35-27-19-11-4-12-20-28-36-44-51)45(48(53)37-29-21-13-5-1-6-14-22-30-38-48)46(49(54)39-31-23-15-7-2-8-16-24-32-40-49)50(55)41-33-25-17-9-3-10-18-26-34-42-50/h53-56H,1-44H2