[5-[(3R,4S)-4-ethanoyl-3,4-dimethyl-cyclohexen-1-yl]-2-methyl-pentan-2-yl] methanoate

Systemtic Name: [5-[(3R,4S)-4-ethanoyl-3,4-dimethyl-cyclohexen-1-yl]-2-methyl-pentan-2-yl] methanoate Openeye Name: [4-[(3R,4S)-4-acetyl-3,4-dimethyl-cyclohexen-1-yl]-1,1-dimethyl-butyl] formate CAS Name: formic acid [5-[(3R,4S)-4-acetyl-3,4-dimethyl-1-cyclohexenyl]-2-methylpentan-2-yl] ester IUPAC Name: [5-[(3R,4S)-4-acetyl-3,4-dimethylcyclohexen-1-yl]-2-methylpentan-2-yl] formate Traditional Name: formic acid [4-[(3R,4S)-4-acetyl-3,4-dimethyl-cyclohexen-1-yl]-1,1-dimethyl-butyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1(C)C(=O)C)CCCC(C)(C)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-13-11-15(8-10-17(13,5)14(2)19)7-6-9-16(3,4)20-12-18/h11-13H,6-10H2,1-5H3/t13-,17+/m1/s1