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

Systemtic Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Openeye Name: [4-(5-hexyl-2-pyridyl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate CAS Name: 4-[7-(1-oxoprop-2-enoxy)heptoxy]benzoic acid [4-(5-hexyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Traditional Name: 4-(7-acryloyloxyheptoxy)benzoic acid [4-(5-hexyl-2-pyridyl)phenyl] ester Formula: C34H41NO5 MolecularWeight: 543.69304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C=C

InChI

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