[4-[(2S,3R)-3-ethyl-3-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2S,3R)-3-ethyl-3-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl]phenyl] ethanoate Openeye Name: [4-[(2S,3R)-3-ethyl-3-methyl-4-methylene-5-oxo-tetrahydrofuran-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2S,3R)-3-ethyl-3-methyl-4-methylene-5-oxo-2-oxolanyl]phenyl] ester IUPAC Name: [4-[(2S,3R)-3-ethyl-3-methyl-4-methylidene-5-oxooxolan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2S,3R)-3-ethyl-5-keto-3-methyl-4-methylene-tetrahydrofuran-2-yl]phenyl] ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(OC(=O)C1=C)C2=CC=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC[C@]1([C@@H](OC(=O)C1=C)C2=CC=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C16H18O4/c1-5-16(4)10(2)15(18)20-14(16)12-6-8-13(9-7-12)19-11(3)17/h6-9,14H,2,5H2,1,3-4H3/t14-,16+/m0/s1