[4-(5-ethoxypyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate

Systemtic Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Openeye Name: [4-(5-ethoxy-2-pyridyl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate CAS Name: 4-[7-(1-oxoprop-2-enoxy)heptoxy]benzoic acid [4-(5-ethoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Traditional Name: 4-(7-acryloyloxyheptoxy)benzoic acid [4-(5-ethoxy-2-pyridyl)phenyl] ester Formula: C30H33NO6 MolecularWeight: 503.58612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

Isomeric SMILES

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

InChI

InChI=1S/C30H33NO6/c1-3-29(32)36-21-9-7-5-6-8-20-35-25-14-12-24(13-15-25)30(33)37-26-16-10-23(11-17-26)28-19-18-27(22-31-28)34-4-2/h3,10-19,22H,1,4-9,20-21H2,2H3