[4-(5-pentylpyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate CAS Name: 4-[10-(1-oxoprop-2-enoxy)decoxy]benzoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C36H45NO5 MolecularWeight: 571.7462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C36H45NO5/c1-3-5-12-15-29-16-25-34(37-28-29)30-17-23-33(24-18-30)42-36(39)31-19-21-32(22-20-31)40-26-13-10-8-6-7-9-11-14-27-41-35(38)4-2/h4,16-25,28H,2-3,5-15,26-27H2,1H3