[(E)-3-methyl-6-[(1R,3S)-1,2,2-trimethyl-3-oxidanyl-cyclopentyl]hex-2-enyl] ethanoate

Systemtic Name: [(E)-3-methyl-6-[(1R,3S)-1,2,2-trimethyl-3-oxidanyl-cyclopentyl]hex-2-enyl] ethanoate Openeye Name: [(E)-6-[(1R,3S)-3-hydroxy-1,2,2-trimethyl-cyclopentyl]-3-methyl-hex-2-enyl] acetate CAS Name: acetic acid [(E)-6-[(1R,3S)-3-hydroxy-1,2,2-trimethylcyclopentyl]-3-methylhex-2-enyl] ester IUPAC Name: [(E)-6-[(1R,3S)-3-hydroxy-1,2,2-trimethylcyclopentyl]-3-methylhex-2-enyl] acetate Traditional Name: acetic acid [(E)-6-[(1R,3S)-3-hydroxy-1,2,2-trimethyl-cyclopentyl]-3-methyl-hex-2-enyl] ester Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)CCCC1(CCC(C1(C)C)O)C

Isomeric SMILES

C/C(=C\COC(=O)C)/CCC[C@@]1(CC[C@@H](C1(C)C)O)C

InChI

InChI=1S/C17H30O3/c1-13(9-12-20-14(2)18)7-6-10-17(5)11-8-15(19)16(17,3)4/h9,15,19H,6-8,10-12H2,1-5H3/b13-9+/t15-,17+/m0/s1