[4-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] ethanoate

Systemtic Name: [4-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] ethanoate Openeye Name: [4-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] acetate CAS Name: acetic acid [4-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] ester IUPAC Name: [4-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] acetate Traditional Name: acetic acid [4-[(E)-3-cyclohexyl-3-keto-prop-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1CCC2C=CC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)OC1CCC2C1CCC2/C=C/C(=O)C3CCCCC3

InChI

InChI=1S/C19H28O3/c1-13(20)22-19-12-10-16-14(7-9-17(16)19)8-11-18(21)15-5-3-2-4-6-15/h8,11,14-17,19H,2-7,9-10,12H2,1H3/b11-8+