[(1E)-1-[(2R,5S)-2-methyl-5-phenethyl-oxolan-3-ylidene]ethyl] ethanoate

Systemtic Name: [(1E)-1-[(2R,5S)-2-methyl-5-phenethyl-oxolan-3-ylidene]ethyl] ethanoate Openeye Name: [(1E)-1-[(2R,5S)-2-methyl-5-phenethyl-tetrahydrofuran-3-ylidene]ethyl] acetate CAS Name: acetic acid [(1E)-1-[(2R,5S)-2-methyl-5-phenethyl-3-oxolanylidene]ethyl] ester IUPAC Name: [(1E)-1-[(2R,5S)-2-methyl-5-phenethyloxolan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(1E)-1-[(2R,5S)-2-methyl-5-phenethyl-tetrahydrofuran-3-ylidene]ethyl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C)OC(=O)C)CC(O1)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1/C(=C(\C)/OC(=O)C)/C[C@@H](O1)CCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-12(19-14(3)18)17-11-16(20-13(17)2)10-9-15-7-5-4-6-8-15/h4-8,13,16H,9-11H2,1-3H3/b17-12+/t13-,16+/m1/s1