3-hex-5-enyl-5-[1-hex-5-enyl-5-[(E)-7-oxidanylhept-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one

Systemtic Name: 3-hex-5-enyl-5-[1-hex-5-enyl-5-[(E)-7-oxidanylhept-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one Openeye Name: 1-(5-benzyloxypentyl)-3-hex-5-enyl-5-[1-hex-5-enyl-5-[(E)-7-hydroxyhept-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-3,4-dihydropyridin-2-one CAS Name: 3-hex-5-enyl-5-[1-hex-5-enyl-5-[(E)-7-hydroxyhept-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one IUPAC Name: 3-hex-5-enyl-5-[1-hex-5-enyl-5-[(E)-7-hydroxyhept-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one Traditional Name: 1-(5-benzoxypentyl)-3-hex-5-enyl-5-[1-hex-5-enyl-5-[(E)-7-hydroxyhept-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-3,4-dihydropyridin-2-one Formula: C41H62N2O3 MolecularWeight: 630.94258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1CC(=CN(C1=O)CCCCCOCC2=CC=CC=C2)C3=C(CN(CC3)CCCCC=C)CC=CCCCCO

Isomeric SMILES

C=CCCCCC1CC(=CN(C1=O)CCCCCOCC2=CC=CC=C2)C3=C(CN(CC3)CCCCC=C)C/C=C/CCCCO

InChI

InChI=1S/C41H62N2O3/c1-3-5-7-16-24-37-32-39(34-43(41(37)45)28-19-13-21-31-46-35-36-22-14-12-15-23-36)40-26-29-42(27-18-8-6-4-2)33-38(40)25-17-10-9-11-20-30-44/h3-4,10,12,14-15,17,22-23,34,37,44H,1-2,5-9,11,13,16,18-21,24-33,35H2/b17-10+