[(1R,4E,7E)-3,3,7-trimethyl-11-methylidene-cycloundeca-4,7-dien-1-yl] ethanoate

Systemtic Name: [(1R,4E,7E)-3,3,7-trimethyl-11-methylidene-cycloundeca-4,7-dien-1-yl] ethanoate Openeye Name: [(1R,4E,7E)-3,3,7-trimethyl-11-methylene-cycloundeca-4,7-dien-1-yl] acetate CAS Name: acetic acid [(1R,4E,7E)-3,3,7-trimethyl-11-methylene-1-cycloundeca-4,7-dienyl] ester IUPAC Name: [(1R,4E,7E)-3,3,7-trimethyl-11-methylidenecycloundeca-4,7-dien-1-yl] acetate Traditional Name: acetic acid [(1R,4E,7E)-3,3,7-trimethyl-11-methylene-cycloundeca-4,7-dien-1-yl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-13-8-6-10-14(2)16(19-15(3)18)12-17(4,5)11-7-9-13/h7-8,11,16H,2,6,9-10,12H2,1,3-5H3/b11-7+,13-8+/t16-/m1/s1