[3-methyl-5-[(1S,6S)-2,2,6-trimethyl-6-oxidanyl-cyclohexyl]pent-1-en-3-yl] ethanoate

Systemtic Name: [3-methyl-5-[(1S,6S)-2,2,6-trimethyl-6-oxidanyl-cyclohexyl]pent-1-en-3-yl] ethanoate Openeye Name: [1-[2-[(1S,2S)-2-hydroxy-2,6,6-trimethyl-cyclohexyl]ethyl]-1-methyl-allyl] acetate CAS Name: acetic acid [5-[(1S,2S)-2-hydroxy-2,6,6-trimethylcyclohexyl]-3-methylpent-1-en-3-yl] ester IUPAC Name: [5-[(1S,2S)-2-hydroxy-2,6,6-trimethylcyclohexyl]-3-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [1-[2-[(1S,2S)-2-hydroxy-2,6,6-trimethyl-cyclohexyl]ethyl]-1-methyl-allyl] ester Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCC1C(CCCC1(C)O)(C)C)C=C

Isomeric SMILES

CC(=O)OC(C)(CC[C@@H]1[C@@](CCCC1(C)C)(C)O)C=C

InChI

InChI=1S/C17H30O3/c1-7-16(5,20-13(2)18)12-9-14-15(3,4)10-8-11-17(14,6)19/h7,14,19H,1,8-12H2,2-6H3/t14-,16?,17-/m0/s1