(5S,6S)-6-methoxycarbonyl-3-oxidanylidene-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate

Systemtic Name: (5S,6S)-6-methoxycarbonyl-3-oxidanylidene-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate Openeye Name: (5S,6S)-6-methoxycarbonyl-3-oxo-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate CAS Name: (5S,6S)-6-methoxycarbonyl-3-oxo-5-(2,4,6-trimethylphenyl)-1-cyclohexenolate IUPAC Name: (5S,6S)-6-methoxycarbonyl-3-oxo-5-(2,4,6-trimethylphenyl)cyclohexen-1-olate Traditional Name: (5S,6S)-6-carbomethoxy-3-keto-5-mesityl-cyclohexen-1-olate Formula: C17H19O4- MolecularWeight: 287.33036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2CC(=O)C=C(C2C(=O)OC)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H]2CC(=O)C=C([C@H]2C(=O)OC)[O-])C

InChI

InChI=1S/C17H20O4/c1-9-5-10(2)15(11(3)6-9)13-7-12(18)8-14(19)16(13)17(20)21-4/h5-6,8,13,16,19H,7H2,1-4H3/p-1/t13-,16+/m1/s1