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

Systemtic Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Openeye Name: [4-(5-heptyl-2-pyridyl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate CAS Name: 4-[7-(1-oxoprop-2-enoxy)heptoxy]benzoic acid [4-(5-heptyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Traditional Name: 4-(7-acryloyloxyheptoxy)benzoic acid [4-(5-heptyl-2-pyridyl)phenyl] ester Formula: C35H43NO5 MolecularWeight: 557.71962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

InChI

InChI=1S/C35H43NO5/c1-3-5-6-8-11-14-28-15-24-33(36-27-28)29-16-22-32(23-17-29)41-35(38)30-18-20-31(21-19-30)39-25-12-9-7-10-13-26-40-34(37)4-2/h4,15-24,27H,2-3,5-14,25-26H2,1H3