ethyl 1,5-dimethyl-3-(2-methylprop-1-enyl)-4-oxidanylidene-2,3,5,6,7,7a-hexahydro-1H-indene-3a-carboxylate

Systemtic Name: ethyl 1,5-dimethyl-3-(2-methylprop-1-enyl)-4-oxidanylidene-2,3,5,6,7,7a-hexahydro-1H-indene-3a-carboxylate Openeye Name: ethyl 1,5-dimethyl-3-(2-methylprop-1-enyl)-4-oxo-2,3,5,6,7,7a-hexahydro-1H-indene-3a-carboxylate CAS Name: 1,5-dimethyl-3-(2-methylprop-1-enyl)-4-oxo-2,3,5,6,7,7a-hexahydro-1H-indene-3a-carboxylic acid ethyl ester IUPAC Name: ethyl 1,5-dimethyl-3-(2-methylprop-1-enyl)-4-oxo-2,3,5,6,7,7a-hexahydro-1H-indene-3a-carboxylate Traditional Name: 4-keto-1,5-dimethyl-3-(2-methylprop-1-enyl)-2,3,5,6,7,7a-hexahydro-1H-indene-3a-carboxylic acid ethyl ester Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C(CCC(C1=O)C)C(CC2C=C(C)C)C

Isomeric SMILES

CCOC(=O)C12C(CCC(C1=O)C)C(CC2C=C(C)C)C

InChI

InChI=1S/C18H28O3/c1-6-21-17(20)18-14(9-11(2)3)10-13(5)15(18)8-7-12(4)16(18)19/h9,12-15H,6-8,10H2,1-5H3