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methyl 5-(2,2-dimethylpropanoyloxy)-7-methyl-7-(3-methylbuta-1,3-dien-2-yl)-5,6-dihydro-2H-oxepine-3-carboxylate

methyl 5-(2,2-dimethylpropanoyloxy)-7-methyl-7-(3-methylbuta-1,3-dien-2-yl)-5,6-dihydro-2H-oxepine-3-carboxylate

Systemtic Name:methyl 5-(2,2-dimethylpropanoyloxy)-7-methyl-7-(3-methylbuta-1,3-dien-2-yl)-5,6-dihydro-2H-oxepine-3-carboxylate
Openeye Name:methyl 5-(2,2-dimethylpropanoyloxy)-7-methyl-7-(2-methyl-1-methylene-allyl)-5,6-dihydro-2H-oxepine-3-carboxylate
CAS Name:5-(2,2-dimethyl-1-oxopropoxy)-7-methyl-7-(3-methylbuta-1,3-dien-2-yl)-5,6-dihydro-2H-oxepin-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-(2,2-dimethylpropanoyloxy)-7-methyl-7-(3-methylbuta-1,3-dien-2-yl)-5,6-dihydro-2H-oxepine-3-carboxylate
Traditional Name:7-methyl-7-(2-methyl-1-methylene-allyl)-5-pivaloyloxy-5,6-dihydro-2H-oxepin-3-carboxylic acid methyl ester
Formula: C19H28O5
MolecularWeight: 336.42262
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)C1(CC(C=C(CO1)C(=O)OC)OC(=O)C(C)(C)C)C


Isomeric SMILES

CC(=C)C(=C)C1(CC(C=C(CO1)C(=O)OC)OC(=O)C(C)(C)C)C


InChI

InChI=1S/C19H28O5/c1-12(2)13(3)19(7)10-15(24-17(21)18(4,5)6)9-14(11-23-19)16(20)22-8/h9,15H,1,3,10-11H2,2,4-8H3


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