[4-(5-butylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate

Systemtic Name: [4-(5-butylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Openeye Name: [4-(5-butyl-2-pyridyl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate CAS Name: 4-[9-(1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(5-butyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-butylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Traditional Name: 4-(9-acryloyloxynonoxy)benzoic acid [4-(5-butyl-2-pyridyl)phenyl] ester Formula: C34H41NO5 MolecularWeight: 543.69304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C34H41NO5/c1-3-5-13-27-14-23-32(35-26-27)28-15-21-31(22-16-28)40-34(37)29-17-19-30(20-18-29)38-24-11-9-7-6-8-10-12-25-39-33(36)4-2/h4,14-23,26H,2-3,5-13,24-25H2,1H3