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(1-oxidanylcycloheptadecyl) 3,3-bis(1-oxidanylcycloheptadecyl)-2-[tris(1-oxidanylcycloheptadecyl)methyl]prop-2-enoate

(1-oxidanylcycloheptadecyl) 3,3-bis(1-oxidanylcycloheptadecyl)-2-[tris(1-oxidanylcycloheptadecyl)methyl]prop-2-enoate

Systemtic Name:(1-oxidanylcycloheptadecyl) 3,3-bis(1-oxidanylcycloheptadecyl)-2-[tris(1-oxidanylcycloheptadecyl)methyl]prop-2-enoate
Openeye Name:(1-hydroxycycloheptadecyl) 3,3-bis(1-hydroxycycloheptadecyl)-2-[tris(1-hydroxycycloheptadecyl)methyl]prop-2-enoate
CAS Name:3,3-bis(1-hydroxycycloheptadecyl)-2-[tris(1-hydroxycycloheptadecyl)methyl]-2-propenoic acid (1-hydroxycycloheptadecyl) ester
IUPAC Name:(1-hydroxycycloheptadecyl) 3,3-bis(1-hydroxycycloheptadecyl)-2-[tris(1-hydroxycycloheptadecyl)methyl]prop-2-enoate
Traditional Name:3,3-bis(1-hydroxycycloheptadecyl)-2-[tris(1-hydroxycycloheptadecyl)methyl]acrylic acid (1-hydroxycycloheptadecyl) ester
Formula: C106H198O8
MolecularWeight: 1600.70152
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCCCCC(CCCCCCC1)(C(=C(C(=O)OC2(CCCCCCCCCCCCCCCC2)O)C(C3(CCCCCCCCCCCCCCCC3)O)(C4(CCCCCCCCCCCCCCCC4)O)C5(CCCCCCCCCCCCCCCC5)O)C6(CCCCCCCCCCCCCCCC6)O)O


Isomeric SMILES

C1CCCCCCCCC(CCCCCCC1)(C(=C(C(=O)OC2(CCCCCCCCCCCCCCCC2)O)C(C3(CCCCCCCCCCCCCCCC3)O)(C4(CCCCCCCCCCCCCCCC4)O)C5(CCCCCCCCCCCCCCCC5)O)C6(CCCCCCCCCCCCCCCC6)O)O


InChI

InChI=1S/C106H198O8/c107-99(114-105(113)95-83-71-59-47-35-23-11-12-24-36-48-60-72-84-96-105)97(98(100(108)85-73-61-49-37-25-13-1-2-14-26-38-50-62-74-86-100)101(109)87-75-63-51-39-27-15-3-4-16-28-40-52-64-76-88-101)106(102(110)89-77-65-53-41-29-17-5-6-18-30-42-54-66-78-90-102,103(111)91-79-67-55-43-31-19-7-8-20-32-44-56-68-80-92-103)104(112)93-81-69-57-45-33-21-9-10-22-34-46-58-70-82-94-104/h108-113H,1-96H2


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