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

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

Systemtic Name:(4-hexoxyphenyl) 3-cyano-4-(5-pentyl-1,3-dioxan-2-yl)benzoate
Openeye Name:(4-hexoxyphenyl) 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-hexoxyphenyl) ester
IUPAC Name:(4-hexoxyphenyl) 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-hexoxyphenyl) ester
Formula: C29H37NO5
MolecularWeight: 479.60778
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)C3OCC(CO3)CCCCC)C#N


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)C3OCC(CO3)CCCCC)C#N


InChI

InChI=1S/C29H37NO5/c1-3-5-7-9-17-32-25-12-14-26(15-13-25)35-28(31)23-11-16-27(24(18-23)19-30)29-33-20-22(21-34-29)10-8-6-4-2/h11-16,18,22,29H,3-10,17,20-21H2,1-2H3


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