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prop-2-enyl (2S)-4-methyl-2-[(2S)-2-(oxan-2-yloxy)pent-4-enoyl]oxy-pentanoate

prop-2-enyl (2S)-4-methyl-2-[(2S)-2-(oxan-2-yloxy)pent-4-enoyl]oxy-pentanoate

Systemtic Name:prop-2-enyl (2S)-4-methyl-2-[(2S)-2-(oxan-2-yloxy)pent-4-enoyl]oxy-pentanoate
Openeye Name:allyl (2S)-4-methyl-2-[(2S)-2-tetrahydropyran-2-yloxypent-4-enoyl]oxy-pentanoate
CAS Name:(2S)-4-methyl-2-[(2S)-2-(2-oxanyloxy)-1-oxopent-4-enoxy]pentanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S)-4-methyl-2-[(2S)-2-(oxan-2-yloxy)pent-4-enoyl]oxypentanoate
Traditional Name:(2S)-4-methyl-2-[(2S)-2-tetrahydropyran-2-yloxypent-4-enoyl]oxy-valeric acid allyl ester
Formula: C19H30O6
MolecularWeight: 354.4379
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=C)OC(=O)C(CC=C)OC1CCCCO1


Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC=C)OC(=O)[C@H](CC=C)OC1CCCCO1


InChI

InChI=1S/C19H30O6/c1-5-9-15(24-17-10-7-8-12-22-17)19(21)25-16(13-14(3)4)18(20)23-11-6-2/h5-6,14-17H,1-2,7-13H2,3-4H3/t15-,16-,17?/m0/s1


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