[(1S,5R)-4-(4-chloranyl-3-methyl-but-1-enylidene)-3,3,5-trimethyl-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,5R)-4-(4-chloranyl-3-methyl-but-1-enylidene)-3,3,5-trimethyl-5-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,3R)-4-(4-chloro-3-methyl-but-1-enylidene)-3-hydroxy-3,5,5-trimethyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,3R)-4-(4-chloro-3-methylbut-1-enylidene)-3-hydroxy-3,5,5-trimethylcyclohexyl] ester IUPAC Name: [(1S,3R)-4-(4-chloro-3-methylbut-1-enylidene)-3-hydroxy-3,5,5-trimethylcyclohexyl] acetate Traditional Name: acetic acid [(1S,3R)-4-(4-chloro-3-methyl-but-1-enylidene)-3-hydroxy-3,5,5-trimethyl-cyclohexyl] ester Formula: C16H25ClO3 MolecularWeight: 300.8209

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)C=C=C1C(CC(CC1(C)O)OC(=O)C)(C)C

Isomeric SMILES

CC(CCl)C=C=C1[C@](C[C@H](CC1(C)C)OC(=O)C)(C)O

InChI

InChI=1S/C16H25ClO3/c1-11(10-17)6-7-14-15(3,4)8-13(20-12(2)18)9-16(14,5)19/h6,11,13,19H,8-10H2,1-5H3/t7?,11?,13-,16+/m0/s1