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

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (1R,3R)-3-ethenyl-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) (1R,3R)-2,2-dimethyl-3-vinyl-cyclopropanecarboxylate CAS Name: (1R,3R)-3-ethenyl-2,2-dimethyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3R)-2,2-dimethyl-3-vinyl-cyclopropanecarboxylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)[C@@H]2[C@H](C2(C)C)C=C)CC=C

InChI

InChI=1S/C17H22O3/c1-6-8-11-10(3)14(9-13(11)18)20-16(19)15-12(7-2)17(15,4)5/h6-7,12,14-15H,1-2,8-9H2,3-5H3/t12-,14?,15+/m1/s1