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

Systemtic Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Openeye Name: [4-(5-ethyl-2-pyridyl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate CAS Name: 4-[7-(1-oxoprop-2-enoxy)heptoxy]benzoic acid [4-(5-ethyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Traditional Name: 4-(7-acryloyloxyheptoxy)benzoic acid [4-(5-ethyl-2-pyridyl)phenyl] ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

InChI

InChI=1S/C30H33NO5/c1-3-23-10-19-28(31-22-23)24-11-17-27(18-12-24)36-30(33)25-13-15-26(16-14-25)34-20-8-6-5-7-9-21-35-29(32)4-2/h4,10-19,22H,2-3,5-9,20-21H2,1H3