[(1S,2S)-3-ethenyl-2-(2-methoxy-6-methyl-hept-5-en-2-yl)cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2S)-3-ethenyl-2-(2-methoxy-6-methyl-hept-5-en-2-yl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1S,2S)-2-(1-methoxy-1,5-dimethyl-hex-4-enyl)-3-vinyl-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2S)-3-ethenyl-2-(2-methoxy-6-methylhept-5-en-2-yl)-1-cyclopent-3-enyl] ester IUPAC Name: [(1S,2S)-3-ethenyl-2-(2-methoxy-6-methylhept-5-en-2-yl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-(1-methoxy-1,5-dimethyl-hex-4-enyl)-3-vinyl-cyclopent-3-en-1-yl] ester Formula: C18H28O3 MolecularWeight: 292.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1C(CC=C1C=C)OC(=O)C)OC)C

Isomeric SMILES

CC(=CCCC(C)([C@@H]1[C@H](CC=C1C=C)OC(=O)C)OC)C

InChI

InChI=1S/C18H28O3/c1-7-15-10-11-16(21-14(4)19)17(15)18(5,20-6)12-8-9-13(2)3/h7,9-10,16-17H,1,8,11-12H2,2-6H3/t16-,17-,18?/m0/s1