[(1R,3Z)-4-methyl-10-methylidene-7-propan-2-yl-cyclodec-3-en-1-yl] ethanoate

Systemtic Name: [(1R,3Z)-4-methyl-10-methylidene-7-propan-2-yl-cyclodec-3-en-1-yl] ethanoate Openeye Name: [(1R,3Z)-7-isopropyl-4-methyl-10-methylene-cyclodec-3-en-1-yl] acetate CAS Name: acetic acid [(1R,3Z)-4-methyl-10-methylene-7-propan-2-yl-1-cyclodec-3-enyl] ester IUPAC Name: [(1R,3Z)-4-methyl-10-methylidene-7-propan-2-ylcyclodec-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,3Z)-7-isopropyl-4-methyl-10-methylene-cyclodec-3-en-1-yl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-12(2)16-9-6-13(3)7-11-17(19-15(5)18)14(4)8-10-16/h7,12,16-17H,4,6,8-11H2,1-3,5H3/b13-7-/t16?,17-/m1/s1