[4-[(E)-2-(5-pentoxypyridin-2-yl)ethenyl]phenyl] 4-pentylcyclohexane-1-carboxylate

Systemtic Name: [4-[(E)-2-(5-pentoxypyridin-2-yl)ethenyl]phenyl] 4-pentylcyclohexane-1-carboxylate Openeye Name: [4-[(E)-2-(5-pentoxy-2-pyridyl)vinyl]phenyl] 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid [4-[(E)-2-(5-pentoxy-2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(5-pentoxypyridin-2-yl)ethenyl]phenyl] 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid [4-[(E)-2-(5-amoxy-2-pyridyl)vinyl]phenyl] ester Formula: C30H41NO3 MolecularWeight: 463.65144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C=CC3=NC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)/C=C/C3=NC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H41NO3/c1-3-5-7-9-24-10-15-26(16-11-24)30(32)34-28-19-13-25(14-20-28)12-17-27-18-21-29(23-31-27)33-22-8-6-4-2/h12-14,17-21,23-24,26H,3-11,15-16,22H2,1-2H3/b17-12+