(6-methoxy-8-phenyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) ethanoate

Systemtic Name: (6-methoxy-8-phenyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) ethanoate Openeye Name: (6-methoxy-8-phenyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) acetate CAS Name: acetic acid (6-methoxy-8-phenyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) ester IUPAC Name: (6-methoxy-8-phenyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) acetate Traditional Name: acetic acid (6-methoxy-8-phenyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2C1(CCCO2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C2C1(CCCO2)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H18O4/c1-11(17)20-15-13(12-7-4-3-5-8-12)14-16(15,18-2)9-6-10-19-14/h3-5,7-8,14H,6,9-10H2,1-2H3