prop-2-enyl (1R)-2-methylidene-1-(2-methylphenyl)carbonyl-cyclopentane-1-carboxylate

Systemtic Name: prop-2-enyl (1R)-2-methylidene-1-(2-methylphenyl)carbonyl-cyclopentane-1-carboxylate Openeye Name: allyl (1R)-1-(2-methylbenzoyl)-2-methylene-cyclopentanecarboxylate CAS Name: (1R)-2-methylene-1-[(2-methylphenyl)-oxomethyl]-1-cyclopentanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R)-1-(2-methylbenzoyl)-2-methylidenecyclopentane-1-carboxylate Traditional Name: (1R)-2-methylene-1-o-toluoyl-cyclopentanecarboxylic acid allyl ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2(CCCC2=C)C(=O)OCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)[C@]2(CCCC2=C)C(=O)OCC=C

InChI

InChI=1S/C18H20O3/c1-4-12-21-17(20)18(11-7-9-14(18)3)16(19)15-10-6-5-8-13(15)2/h4-6,8,10H,1,3,7,9,11-12H2,2H3/t18-/m1/s1