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

Systemtic Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(5-butoxy-2-pyridyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(5-butoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(5-butoxy-2-pyridyl)phenyl] ester Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C31H35NO6/c1-3-5-20-36-28-18-19-29(32-23-28)24-10-16-27(17-11-24)38-31(34)25-12-14-26(15-13-25)35-21-8-6-7-9-22-37-30(33)4-2/h4,10-19,23H,2-3,5-9,20-22H2,1H3