[2-(5-methoxy-3-methylidene-pentyl)-7-methylidene-cycloheptyl] ethanoate

Systemtic Name: [2-(5-methoxy-3-methylidene-pentyl)-7-methylidene-cycloheptyl] ethanoate Openeye Name: [2-(5-methoxy-3-methylene-pentyl)-7-methylene-cycloheptyl] acetate CAS Name: acetic acid [2-(5-methoxy-3-methylenepentyl)-7-methylenecycloheptyl] ester IUPAC Name: [2-(5-methoxy-3-methylidenepentyl)-7-methylidenecycloheptyl] acetate Traditional Name: acetic acid [2-[3-(2-methoxyethyl)but-3-enyl]-7-methylene-cycloheptyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCCCC1=C)CCC(=C)CCOC

Isomeric SMILES

CC(=O)OC1C(CCCCC1=C)CCC(=C)CCOC

InChI

InChI=1S/C17H28O3/c1-13(11-12-19-4)9-10-16-8-6-5-7-14(2)17(16)20-15(3)18/h16-17H,1-2,5-12H2,3-4H3