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6-hexyl-3-[2-(4-pentylcyclohexyl)phenoxy]oxan-2-one

6-hexyl-3-[2-(4-pentylcyclohexyl)phenoxy]oxan-2-one

Systemtic Name:6-hexyl-3-[2-(4-pentylcyclohexyl)phenoxy]oxan-2-one
Openeye Name:6-hexyl-3-[2-(4-pentylcyclohexyl)phenoxy]tetrahydropyran-2-one
CAS Name:6-hexyl-3-[2-(4-pentylcyclohexyl)phenoxy]-2-oxanone
IUPAC Name:6-hexyl-3-[2-(4-pentylcyclohexyl)phenoxy]oxan-2-one
Traditional Name:3-[2-(4-amylcyclohexyl)phenoxy]-6-hexyl-tetrahydropyran-2-one
Formula: C28H44O3
MolecularWeight: 428.64716
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(C(=O)O1)OC2=CC=CC=C2C3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCC1CCC(C(=O)O1)OC2=CC=CC=C2C3CCC(CC3)CCCCC


InChI

InChI=1S/C28H44O3/c1-3-5-7-9-13-24-20-21-27(28(29)30-24)31-26-15-11-10-14-25(26)23-18-16-22(17-19-23)12-8-6-4-2/h10-11,14-15,22-24,27H,3-9,12-13,16-21H2,1-2H3


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