[(1R,2R)-4,4-dimethyl-2-[(1S,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]cyclopentyl] ethanoate

Systemtic Name: [(1R,2R)-4,4-dimethyl-2-[(1S,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]cyclopentyl] ethanoate Openeye Name: [(1R,2R)-2-[(1S,2S)-2-isopropenyl-1-methyl-cyclobutyl]-4,4-dimethyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2R)-4,4-dimethyl-2-[(1S,2S)-1-methyl-2-(1-methylethenyl)cyclobutyl]cyclopentyl] ester IUPAC Name: [(1R,2R)-4,4-dimethyl-2-[(1S,2S)-1-methyl-2-prop-1-en-2-ylcyclobutyl]cyclopentyl] acetate Traditional Name: acetic acid [(1R,2R)-2-[(1S,2S)-2-isopropenyl-1-methyl-cyclobutyl]-4,4-dimethyl-cyclopentyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(C)C2CC(CC2OC(=O)C)(C)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@]1(C)[C@H]2CC(C[C@H]2OC(=O)C)(C)C

InChI

InChI=1S/C17H28O2/c1-11(2)13-7-8-17(13,6)14-9-16(4,5)10-15(14)19-12(3)18/h13-15H,1,7-10H2,2-6H3/t13-,14-,15+,17-/m0/s1