prop-2-enyl (1R,4R,6S)-4-methyl-4-oxidanyl-2-oxidanylidene-6-phenyl-cyclohexane-1-carboxylate

Systemtic Name: prop-2-enyl (1R,4R,6S)-4-methyl-4-oxidanyl-2-oxidanylidene-6-phenyl-cyclohexane-1-carboxylate Openeye Name: allyl (1R,4R,6S)-4-hydroxy-4-methyl-2-oxo-6-phenyl-cyclohexanecarboxylate CAS Name: (1R,4R,6S)-4-hydroxy-4-methyl-2-oxo-6-phenyl-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R,4R,6S)-4-hydroxy-4-methyl-2-oxo-6-phenylcyclohexane-1-carboxylate Traditional Name: (1R,4R,6S)-4-hydroxy-2-keto-4-methyl-6-phenyl-cyclohexanecarboxylic acid allyl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(=O)C1)C(=O)OCC=C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(C[C@@H]([C@H](C(=O)C1)C(=O)OCC=C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H20O4/c1-3-9-21-16(19)15-13(12-7-5-4-6-8-12)10-17(2,20)11-14(15)18/h3-8,13,15,20H,1,9-11H2,2H3/t13-,15-,17-/m1/s1