[(2S,3E,5S,8E)-2,8-dimethyl-2-oxidanyl-5-propan-2-yl-cyclodeca-3,8-dien-1-yl] ethanoate

Systemtic Name: [(2S,3E,5S,8E)-2,8-dimethyl-2-oxidanyl-5-propan-2-yl-cyclodeca-3,8-dien-1-yl] ethanoate Openeye Name: [(2S,3E,5S,8E)-2-hydroxy-5-isopropyl-2,8-dimethyl-cyclodeca-3,8-dien-1-yl] acetate CAS Name: acetic acid [(2S,3E,5S,8E)-2-hydroxy-2,8-dimethyl-5-propan-2-yl-1-cyclodeca-3,8-dienyl] ester IUPAC Name: [(2S,3E,5S,8E)-2-hydroxy-2,8-dimethyl-5-propan-2-ylcyclodeca-3,8-dien-1-yl] acetate Traditional Name: acetic acid [(2S,3E,5S,8E)-2-hydroxy-5-isopropyl-2,8-dimethyl-cyclodeca-3,8-dien-1-yl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C\CC([C@@](/C=C/[C@@H](CC1)C(C)C)(C)O)OC(=O)C

InChI

InChI=1S/C17H28O3/c1-12(2)15-8-6-13(3)7-9-16(20-14(4)18)17(5,19)11-10-15/h7,10-12,15-16,19H,6,8-9H2,1-5H3/b11-10+,13-7+/t15-,16?,17+/m1/s1