[(1Z)-1-(4-phenacyloxolan-3-ylidene)octyl] ethanoate

Systemtic Name: [(1Z)-1-(4-phenacyloxolan-3-ylidene)octyl] ethanoate Openeye Name: [(1Z)-1-(4-phenacyltetrahydrofuran-3-ylidene)octyl] acetate CAS Name: acetic acid [(1Z)-1-(4-phenacyl-3-oxolanylidene)octyl] ester IUPAC Name: [(1Z)-1-(4-phenacyloxolan-3-ylidene)octyl] acetate Traditional Name: acetic acid [(1Z)-1-(4-phenacyltetrahydrofuran-3-ylidene)octyl] ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C1COCC1CC(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCCCCCC/C(=C\1/COCC1CC(=O)C2=CC=CC=C2)/OC(=O)C

InChI

InChI=1S/C22H30O4/c1-3-4-5-6-10-13-22(26-17(2)23)20-16-25-15-19(20)14-21(24)18-11-8-7-9-12-18/h7-9,11-12,19H,3-6,10,13-16H2,1-2H3/b22-20+