[(5R)-2,4,4-trimethyl-5-[(2-methyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanylidene-cyclohexen-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(5R)-2,4,4-trimethyl-5-[(2-methyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanylidene-cyclohexen-1-yl] 2,2-dimethylpropanoate Openeye Name: [(5R)-2,4,4-trimethyl-5-[(2-methyl-6-oxo-cyclohexen-1-yl)methyl]-3-oxo-cyclohexen-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(5R)-2,4,4-trimethyl-5-[(2-methyl-6-oxo-1-cyclohexenyl)methyl]-3-oxo-1-cyclohexenyl] ester IUPAC Name: [(5R)-2,4,4-trimethyl-5-[(2-methyl-6-oxocyclohexen-1-yl)methyl]-3-oxocyclohexen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(5R)-3-keto-5-[(6-keto-2-methyl-cyclohexen-1-yl)methyl]-2,4,4-trimethyl-cyclohexen-1-yl] ester Formula: C22H32O4 MolecularWeight: 360.48708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CCC1)CC2CC(=C(C(=O)C2(C)C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)CCC1)C[C@@H]2CC(=C(C(=O)C2(C)C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C22H32O4/c1-13-9-8-10-17(23)16(13)11-15-12-18(26-20(25)21(3,4)5)14(2)19(24)22(15,6)7/h15H,8-12H2,1-7H3/t15-/m1/s1