[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-oxidanylidene-2-[(E)-3-oxidanylidenebut-1-enyl]-1H-indene-2-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-oxidanylidene-2-[(E)-3-oxidanylidenebut-1-enyl]-1H-indene-2-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 1-oxo-2-[(E)-3-oxobut-1-enyl]indane-2-carboxylate CAS Name: 3-oxo-2-[(E)-3-oxobut-1-enyl]-1H-indene-2-carboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-oxo-2-[(E)-3-oxobut-1-enyl]-1H-indene-2-carboxylate Traditional Name: 1-keto-2-[(E)-3-ketobut-1-enyl]indane-2-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2(CC3=CC=CC=C3C2=O)C=CC(=O)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C2(CC3=CC=CC=C3C2=O)/C=C/C(=O)C)C(C)C

InChI

InChI=1S/C24H30O4/c1-15(2)19-10-9-16(3)13-21(19)28-23(27)24(12-11-17(4)25)14-18-7-5-6-8-20(18)22(24)26/h5-8,11-12,15-16,19,21H,9-10,13-14H2,1-4H3/b12-11+/t16-,19+,21-,24?/m1/s1