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

Systemtic Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(5-propoxy-2-pyridyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(5-propoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(5-propoxy-2-pyridyl)phenyl] ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C30H33NO6/c1-3-19-34-27-17-18-28(31-22-27)23-9-15-26(16-10-23)37-30(33)24-11-13-25(14-12-24)35-20-7-5-6-8-21-36-29(32)4-2/h4,9-18,22H,2-3,5-8,19-21H2,1H3