ethyl (4S,4aR)-3-methyl-4-(3-methylbut-2-enyl)-8-oxidanyl-7-oxidanylidene-1,4-dihydronaphthalene-4a-carboxylate

Systemtic Name: ethyl (4S,4aR)-3-methyl-4-(3-methylbut-2-enyl)-8-oxidanyl-7-oxidanylidene-1,4-dihydronaphthalene-4a-carboxylate Openeye Name: ethyl (4S,4aR)-8-hydroxy-3-methyl-4-(3-methylbut-2-enyl)-7-oxo-1,4-dihydronaphthalene-4a-carboxylate CAS Name: (4S,4aR)-8-hydroxy-3-methyl-4-(3-methylbut-2-enyl)-7-oxo-1,4-dihydronaphthalene-4a-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,4aR)-8-hydroxy-3-methyl-4-(3-methylbut-2-enyl)-7-oxo-1,4-dihydronaphthalene-4a-carboxylate Traditional Name: (4S,4aR)-8-hydroxy-7-keto-3-methyl-4-(3-methylbut-2-enyl)-1,4-dihydronaphthalene-4a-carboxylic acid ethyl ester Formula: C19H24O4 MolecularWeight: 316.39146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C=CC(=O)C(=C1CC=C(C2CC=C(C)C)C)O

Isomeric SMILES

CCOC(=O)[C@@]12C=CC(=O)C(=C1CC=C([C@@H]2CC=C(C)C)C)O

InChI

InChI=1S/C19H24O4/c1-5-23-18(22)19-11-10-16(20)17(21)15(19)9-7-13(4)14(19)8-6-12(2)3/h6-7,10-11,14,21H,5,8-9H2,1-4H3/t14-,19+/m0/s1