(E)-4-(3-methoxy-4-octoxy-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-methoxy-4-octoxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-(3-methoxy-4-octoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(3-methoxy-4-octoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-methoxy-4-octoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-methoxy-4-octoxy-phenyl)but-3-en-2-one Formula: C19H28O3 MolecularWeight: 304.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=CC(=O)C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)C)OC

InChI

InChI=1S/C19H28O3/c1-4-5-6-7-8-9-14-22-18-13-12-17(11-10-16(2)20)15-19(18)21-3/h10-13,15H,4-9,14H2,1-3H3/b11-10+