(5-oxidanylidene-5-phenylmethoxy-pent-3-yn-2-yl) (2E,4E)-4-methylhepta-2,4-dienoate

Systemtic Name: (5-oxidanylidene-5-phenylmethoxy-pent-3-yn-2-yl) (2E,4E)-4-methylhepta-2,4-dienoate Openeye Name: (4-benzyloxy-1-methyl-4-oxo-but-2-ynyl) (2E,4E)-4-methylhepta-2,4-dienoate CAS Name: (2E,4E)-4-methylhepta-2,4-dienoic acid (5-oxo-5-phenylmethoxypent-3-yn-2-yl) ester IUPAC Name: (5-oxo-5-phenylmethoxypent-3-yn-2-yl) (2E,4E)-4-methylhepta-2,4-dienoate Traditional Name: (2E,4E)-4-methylhepta-2,4-dienoic acid (4-benzoxy-4-keto-1-methyl-but-2-ynyl) ester Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C=CC(=O)OC(C)C#CC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC/C=C(\C)/C=C/C(=O)OC(C)C#CC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H22O4/c1-4-8-16(2)11-13-20(22)24-17(3)12-14-19(21)23-15-18-9-6-5-7-10-18/h5-11,13,17H,4,15H2,1-3H3/b13-11+,16-8+