[(Z)-4-methoxy-6-(2-methoxy-4-oxidanylidene-2,3-dihydropyran-6-yl)-6-phenyl-hex-4-enyl] ethanoate

Systemtic Name: [(Z)-4-methoxy-6-(2-methoxy-4-oxidanylidene-2,3-dihydropyran-6-yl)-6-phenyl-hex-4-enyl] ethanoate Openeye Name: [(Z)-4-methoxy-6-(2-methoxy-4-oxo-2,3-dihydropyran-6-yl)-6-phenyl-hex-4-enyl] acetate CAS Name: acetic acid [(Z)-4-methoxy-6-(2-methoxy-4-oxo-2,3-dihydropyran-6-yl)-6-phenylhex-4-enyl] ester IUPAC Name: [(Z)-4-methoxy-6-(2-methoxy-4-oxo-2,3-dihydropyran-6-yl)-6-phenylhex-4-enyl] acetate Traditional Name: acetic acid [(Z)-6-(4-keto-2-methoxy-2,3-dihydropyran-6-yl)-4-methoxy-6-phenyl-hex-4-enyl] ester Formula: C21H26O6 MolecularWeight: 374.42754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=CC(C1=CC=CC=C1)C2=CC(=O)CC(O2)OC)OC

Isomeric SMILES

CC(=O)OCCC/C(=C/C(C1=CC=CC=C1)C2=CC(=O)CC(O2)OC)/OC

InChI

InChI=1S/C21H26O6/c1-15(22)26-11-7-10-18(24-2)14-19(16-8-5-4-6-9-16)20-12-17(23)13-21(25-3)27-20/h4-6,8-9,12,14,19,21H,7,10-11,13H2,1-3H3/b18-14-