[4-(5-ethylpyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(5-ethyl-2-pyridyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(5-ethyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(5-ethyl-2-pyridyl)phenyl] ester Formula: C29H31NO5 MolecularWeight: 473.56014

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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)OCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO5/c1-3-22-9-18-27(30-21-22)23-10-16-26(17-11-23)35-29(32)24-12-14-25(15-13-24)33-19-7-5-6-8-20-34-28(31)4-2/h4,9-18,21H,2-3,5-8,19-20H2,1H3