methyl 2-[(3R)-1-acetyloxy-4-methyl-pentan-3-yl]-4-methyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl 2-[(3R)-1-acetyloxy-4-methyl-pentan-3-yl]-4-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl 2-[(1R)-1-(2-acetoxyethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carboxylate CAS Name: 2-[(3R)-1-acetyloxy-4-methylpentan-3-yl]-4-methyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3R)-1-acetyloxy-4-methylpentan-3-yl]-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: 2-[(1R)-1-(2-acetoxyethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(C(CC1)C(=O)OC)[C@H](CCOC(=O)C)C(C)C

InChI

InChI=1S/C17H28O4/c1-11(2)14(8-9-21-13(4)18)16-10-12(3)6-7-15(16)17(19)20-5/h10-11,14-16H,6-9H2,1-5H3/t14-,15?,16?/m1/s1