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(4-methyl-2-pentan-3-yl-oxan-4-yl) (E)-but-2-enoate

(4-methyl-2-pentan-3-yl-oxan-4-yl) (E)-but-2-enoate

Systemtic Name:(4-methyl-2-pentan-3-yl-oxan-4-yl) (E)-but-2-enoate
Openeye Name:[2-(1-ethylpropyl)-4-methyl-tetrahydropyran-4-yl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid (4-methyl-2-pentan-3-yl-4-oxanyl) ester
IUPAC Name:(4-methyl-2-pentan-3-yloxan-4-yl) (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [2-(1-ethylpropyl)-4-methyl-tetrahydropyran-4-yl] ester
Formula: C15H26O3
MolecularWeight: 254.36514
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC(CCO1)(C)OC(=O)C=CC


Isomeric SMILES

CCC(CC)C1CC(CCO1)(C)OC(=O)/C=C/C


InChI

InChI=1S/C15H26O3/c1-5-8-14(16)18-15(4)9-10-17-13(11-15)12(6-2)7-3/h5,8,12-13H,6-7,9-11H2,1-4H3/b8-5+


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