[1-hex-5-enyl-4-[3-hex-5-enyl-2-oxidanylidene-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-5-yl]-3,6-dihydro-2H-pyridin-5-yl]methyl ethanoate

Systemtic Name: [1-hex-5-enyl-4-[3-hex-5-enyl-2-oxidanylidene-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-5-yl]-3,6-dihydro-2H-pyridin-5-yl]methyl ethanoate Openeye Name: [4-[1-(5-benzyloxypentyl)-3-hex-5-enyl-2-oxo-3,4-dihydropyridin-5-yl]-1-hex-5-enyl-3,6-dihydro-2H-pyridin-5-yl]methyl acetate CAS Name: acetic acid [1-hex-5-enyl-4-[3-hex-5-enyl-2-oxo-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-5-yl]-3,6-dihydro-2H-pyridin-5-yl]methyl ester IUPAC Name: [1-hex-5-enyl-4-[3-hex-5-enyl-2-oxo-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-5-yl]-3,6-dihydro-2H-pyridin-5-yl]methyl acetate Traditional Name: acetic acid [4-[1-(5-benzoxypentyl)-3-hex-5-enyl-2-keto-3,4-dihydropyridin-5-yl]-1-hex-5-enyl-3,6-dihydro-2H-pyridin-5-yl]methyl ester Formula: C37H54N2O4 MolecularWeight: 590.83566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(CCN(C1)CCCCC=C)C2=CN(C(=O)C(C2)CCCCC=C)CCCCCOCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(CCN(C1)CCCCC=C)C2=CN(C(=O)C(C2)CCCCC=C)CCCCCOCC3=CC=CC=C3

InChI

InChI=1S/C37H54N2O4/c1-4-6-8-14-20-33-26-34(36-21-24-38(22-15-9-7-5-2)27-35(36)30-43-31(3)40)28-39(37(33)41)23-16-11-17-25-42-29-32-18-12-10-13-19-32/h4-5,10,12-13,18-19,28,33H,1-2,6-9,11,14-17,20-27,29-30H2,3H3