(1R,2R)-2-[2-(2-ethyl-4-methyl-phenyl)ethanoyl]-4-methylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[2-(2-ethyl-4-methyl-phenyl)ethanoyl]-4-methylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R,2R)-2-[2-(2-ethyl-4-methyl-phenyl)acetyl]-4-methylene-cyclopentanecarboxylic acid CAS Name: (1R,2R)-2-[2-(2-ethyl-4-methylphenyl)-1-oxoethyl]-4-methylene-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R)-2-[2-(2-ethyl-4-methylphenyl)acetyl]-4-methylidenecyclopentane-1-carboxylic acid Traditional Name: (1R,2R)-2-[2-(2-ethyl-4-methyl-phenyl)acetyl]-4-methylene-cyclopentanecarboxylic acid Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C)CC(=O)C2CC(=C)CC2C(=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C)CC(=O)[C@@H]2CC(=C)C[C@H]2C(=O)O

InChI

InChI=1S/C18H22O3/c1-4-13-7-11(2)5-6-14(13)10-17(19)15-8-12(3)9-16(15)18(20)21/h5-7,15-16H,3-4,8-10H2,1-2H3,(H,20,21)/t15-,16-/m1/s1