[(6R,8R,8aR)-8-cyano-8a-methyl-3-oxidanylidene-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(6R,8R,8aR)-8-cyano-8a-methyl-3-oxidanylidene-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(6R,8R,8aR)-8-cyano-6-isopropyl-8a-methyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl] acetate CAS Name: acetic acid [(6R,8R,8aR)-8-cyano-8a-methyl-3-oxo-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(6R,8R,8aR)-8-cyano-8a-methyl-3-oxo-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(6R,8R,8aR)-8-cyano-6-isopropyl-3-keto-8a-methyl-5,6,7,8-tetrahydronaphthalen-2-yl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2(C=C(C(=O)C=C2C1)OC(=O)C)C)C#N

Isomeric SMILES

CC(C)[C@@H]1C[C@H]([C@@]2(C=C(C(=O)C=C2C1)OC(=O)C)C)C#N

InChI

InChI=1S/C17H21NO3/c1-10(2)12-5-13-7-15(20)16(21-11(3)19)8-17(13,4)14(6-12)9-18/h7-8,10,12,14H,5-6H2,1-4H3/t12-,14-,17+/m0/s1