methyl 2-[(E)-3-methyl-6-(oxan-2-yloxy)hex-4-enyl]-5-oxidanylidene-cyclopentene-1-carboxylate

Systemtic Name: methyl 2-[(E)-3-methyl-6-(oxan-2-yloxy)hex-4-enyl]-5-oxidanylidene-cyclopentene-1-carboxylate Openeye Name: methyl 2-[(E)-3-methyl-6-tetrahydropyran-2-yloxy-hex-4-enyl]-5-oxo-cyclopentene-1-carboxylate CAS Name: 2-[(E)-3-methyl-6-(2-oxanyloxy)hex-4-enyl]-5-oxo-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3-methyl-6-(oxan-2-yloxy)hex-4-enyl]-5-oxocyclopentene-1-carboxylate Traditional Name: 5-keto-2-[(E)-3-methyl-6-tetrahydropyran-2-yloxy-hex-4-enyl]cyclopentene-1-carboxylic acid methyl ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C(=O)CC1)C(=O)OC)C=CCOC2CCCCO2

Isomeric SMILES

CC(CCC1=C(C(=O)CC1)C(=O)OC)/C=C/COC2CCCCO2

InChI

InChI=1S/C19H28O5/c1-14(6-5-13-24-17-7-3-4-12-23-17)8-9-15-10-11-16(20)18(15)19(21)22-2/h5-6,14,17H,3-4,7-13H2,1-2H3/b6-5+