(1S,3R)-2,2-dimethyl-1-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: (1S,3R)-2,2-dimethyl-1-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (1S,3R)-1-(3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (1S,3R)-2,2-dimethyl-1-(2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl)-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylate IUPAC Name: (1S,3R)-2,2-dimethyl-1-(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (1S,3R)-1-(3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate Formula: C19H25O3- MolecularWeight: 301.4

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1C2(C(C2(C)C)C=C(C)C)C(=O)[O-])CC=C

Isomeric SMILES

CC1=C(C(=O)CC1[C@@]2([C@@H](C2(C)C)C=C(C)C)C(=O)[O-])CC=C

InChI

InChI=1S/C19H26O3/c1-7-8-13-12(4)14(10-15(13)20)19(17(21)22)16(9-11(2)3)18(19,5)6/h7,9,14,16H,1,8,10H2,2-6H3,(H,21,22)/p-1/t14?,16-,19-/m1/s1