[(1R,3Z,5E)-4-methyl-10-methylidene-7-propan-2-yl-cyclodeca-3,5-dien-1-yl] ethanoate

Systemtic Name: [(1R,3Z,5E)-4-methyl-10-methylidene-7-propan-2-yl-cyclodeca-3,5-dien-1-yl] ethanoate Openeye Name: [(1R,3Z,5E)-7-isopropyl-4-methyl-10-methylene-cyclodeca-3,5-dien-1-yl] acetate CAS Name: acetic acid [(1R,3Z,5E)-4-methyl-10-methylene-7-propan-2-yl-1-cyclodeca-3,5-dienyl] ester IUPAC Name: [(1R,3Z,5E)-4-methyl-10-methylidene-7-propan-2-ylcyclodeca-3,5-dien-1-yl] acetate Traditional Name: acetic acid [(1R,3Z,5E)-7-isopropyl-4-methyl-10-methylene-cyclodeca-3,5-dien-1-yl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=C)CCC(C=C1)C(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-12(2)16-9-6-13(3)7-11-17(19-15(5)18)14(4)8-10-16/h6-7,9,12,16-17H,4,8,10-11H2,1-3,5H3/b9-6+,13-7-/t16?,17-/m1/s1