methyl (E)-3-[(1S,2R)-2-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-5-methylidene-cyclopentyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(1S,2R)-2-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-5-methylidene-cyclopentyl]prop-2-enoate Openeye Name: methyl (E)-3-[(1S,2R)-2-(2-methoxy-2-oxo-ethyl)-1-methyl-5-methylene-cyclopentyl]prop-2-enoate CAS Name: (E)-3-[(1S,2R)-2-(2-methoxy-2-oxoethyl)-1-methyl-5-methylenecyclopentyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1S,2R)-2-(2-methoxy-2-oxoethyl)-1-methyl-5-methylidenecyclopentyl]prop-2-enoate Traditional Name: (E)-3-[(1S,2R)-2-(2-keto-2-methoxy-ethyl)-1-methyl-5-methylene-cyclopentyl]acrylic acid methyl ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=C)CC(=O)OC)C=CC(=O)OC

Isomeric SMILES

C[C@]1([C@H](CCC1=C)CC(=O)OC)/C=C/C(=O)OC

InChI

InChI=1S/C14H20O4/c1-10-5-6-11(9-13(16)18-4)14(10,2)8-7-12(15)17-3/h7-8,11H,1,5-6,9H2,2-4H3/b8-7+/t11-,14+/m1/s1