ethyl 3-[(1R,3S)-4,4-dimethyl-1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-cyclohexyl]propanoate

Systemtic Name: ethyl 3-[(1R,3S)-4,4-dimethyl-1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-cyclohexyl]propanoate Openeye Name: ethyl 3-[(1R,3S)-4,4-dimethyl-1,3-bis(3-methylbut-2-enyl)-2-oxo-cyclohexyl]propanoate CAS Name: 3-[(1R,3S)-4,4-dimethyl-1,3-bis(3-methylbut-2-enyl)-2-oxocyclohexyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(1R,3S)-4,4-dimethyl-1,3-bis(3-methylbut-2-enyl)-2-oxocyclohexyl]propanoate Traditional Name: 3-[(1R,3S)-2-keto-4,4-dimethyl-1,3-bis(3-methylbut-2-enyl)cyclohexyl]propionic acid ethyl ester Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(CCC(C(C1=O)CC=C(C)C)(C)C)CC=C(C)C

Isomeric SMILES

CCOC(=O)CC[C@]1(CCC([C@@H](C1=O)CC=C(C)C)(C)C)CC=C(C)C

InChI

InChI=1S/C23H38O3/c1-8-26-20(24)12-14-23(13-11-18(4)5)16-15-22(6,7)19(21(23)25)10-9-17(2)3/h9,11,19H,8,10,12-16H2,1-7H3/t19-,23+/m1/s1