methyl (1R,6S)-2-oxidanylidene-1-[(E)-prop-1-enyl]-6-propyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,6S)-2-oxidanylidene-1-[(E)-prop-1-enyl]-6-propyl-cyclohexane-1-carboxylate Openeye Name: methyl (1R,6S)-2-oxo-1-[(E)-prop-1-enyl]-6-propyl-cyclohexanecarboxylate CAS Name: (1R,6S)-2-oxo-1-[(E)-prop-1-enyl]-6-propyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-2-oxo-1-[(E)-prop-1-enyl]-6-propylcyclohexane-1-carboxylate Traditional Name: (1R,6S)-2-keto-1-[(E)-prop-1-enyl]-6-propyl-cyclohexanecarboxylic acid methyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(=O)C1(C=CC)C(=O)OC

Isomeric SMILES

CCC[C@H]1CCCC(=O)[C@@]1(/C=C/C)C(=O)OC

InChI

InChI=1S/C14H22O3/c1-4-7-11-8-6-9-12(15)14(11,10-5-2)13(16)17-3/h5,10-11H,4,6-9H2,1-3H3/b10-5+/t11-,14-/m0/s1