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(4-pentoxyphenyl) 3-cyano-4-(5-pentyl-1,3-dioxan-2-yl)benzoate

(4-pentoxyphenyl) 3-cyano-4-(5-pentyl-1,3-dioxan-2-yl)benzoate

Systemtic Name:(4-pentoxyphenyl) 3-cyano-4-(5-pentyl-1,3-dioxan-2-yl)benzoate
Openeye Name:(4-pentoxyphenyl) 3-cyano-4-(5-pentyl-1,3-dioxan-2-yl)benzoate
CAS Name:3-cyano-4-(5-pentyl-1,3-dioxan-2-yl)benzoic acid (4-pentoxyphenyl) ester
IUPAC Name:(4-pentoxyphenyl) 3-cyano-4-(5-pentyl-1,3-dioxan-2-yl)benzoate
Traditional Name:4-(5-amyl-1,3-dioxan-2-yl)-3-cyano-benzoic acid (4-amoxyphenyl) ester
Formula: C28H35NO5
MolecularWeight: 465.5812
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCC)C#N


Isomeric SMILES

CCCCCC1COC(OC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCC)C#N


InChI

InChI=1S/C28H35NO5/c1-3-5-7-9-21-19-32-28(33-20-21)26-15-10-22(17-23(26)18-29)27(30)34-25-13-11-24(12-14-25)31-16-8-6-4-2/h10-15,17,21,28H,3-9,16,19-20H2,1-2H3


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