7-[4-[(E)-1-methanidyloxy-3-oxidanylidene-but-1-enyl]phenoxy]heptyl ethanoate

Systemtic Name: 7-[4-[(E)-1-methanidyloxy-3-oxidanylidene-but-1-enyl]phenoxy]heptyl ethanoate Openeye Name: 7-[4-[(E)-1-methanidyloxy-3-oxo-but-1-enyl]phenoxy]heptyl acetate CAS Name: acetic acid 7-[4-[(E)-1-methanidyloxy-3-oxobut-1-enyl]phenoxy]heptyl ester IUPAC Name: 7-[4-[(E)-1-methanidyloxy-3-oxobut-1-enyl]phenoxy]heptyl acetate Traditional Name: acetic acid 7-[4-[(E)-3-keto-1-methanidyloxy-but-1-enyl]phenoxy]heptyl ester Formula: C20H27O5- MolecularWeight: 347.42538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=C(C=C1)OCCCCCCCOC(=O)C)O[CH2-]

Isomeric SMILES

CC(=O)/C=C(\C1=CC=C(C=C1)OCCCCCCCOC(=O)C)/O[CH2-]

InChI

InChI=1S/C20H27O5/c1-16(21)15-20(23-3)18-9-11-19(12-10-18)25-14-8-6-4-5-7-13-24-17(2)22/h9-12,15H,3-8,13-14H2,1-2H3/q-1/b20-15+