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

Systemtic Name: (4-methyl-2-pentan-3-yl-oxan-4-yl) but-3-enoate Openeye Name: [2-(1-ethylpropyl)-4-methyl-tetrahydropyran-4-yl] but-3-enoate CAS Name: 3-butenoic acid (4-methyl-2-pentan-3-yl-4-oxanyl) ester IUPAC Name: (4-methyl-2-pentan-3-yloxan-4-yl) but-3-enoate Traditional Name: but-3-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)CC=C

Isomeric SMILES

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

InChI

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