3-[3-(3-phenylpentyl)phenyl]-5-[4-(6-propan-2-yloxynonylsulfanyl)phenyl]-1-prop-1-en-2-yl-pyridin-4-one

Systemtic Name: 3-[3-(3-phenylpentyl)phenyl]-5-[4-(6-propan-2-yloxynonylsulfanyl)phenyl]-1-prop-1-en-2-yl-pyridin-4-one Openeye Name: 1-isopropenyl-3-[4-(6-isopropoxynonylsulfanyl)phenyl]-5-[3-(3-phenylpentyl)phenyl]pyridin-4-one CAS Name: 1-(1-methylethenyl)-3-[3-(3-phenylpentyl)phenyl]-5-[4-(6-propan-2-yloxynonylthio)phenyl]-4-pyridinone IUPAC Name: 3-[3-(3-phenylpentyl)phenyl]-5-[4-(6-propan-2-yloxynonylsulfanyl)phenyl]-1-prop-1-en-2-ylpyridin-4-one Traditional Name: 1-isopropenyl-3-[4-(6-isopropoxynonylthio)phenyl]-5-[3-(3-phenylpentyl)phenyl]-4-pyridone Formula: C43H55NO2S MolecularWeight: 649.9673

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCSC1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC(=CC=C3)CCC(CC)C4=CC=CC=C4)C(=C)C)OC(C)C

Isomeric SMILES

CCCC(CCCCCSC1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC(=CC=C3)CCC(CC)C4=CC=CC=C4)C(=C)C)OC(C)C

InChI

InChI=1S/C43H55NO2S/c1-7-16-39(46-33(5)6)21-13-10-14-28-47-40-26-24-37(25-27-40)41-30-44(32(3)4)31-42(43(41)45)38-20-15-17-34(29-38)22-23-35(8-2)36-18-11-9-12-19-36/h9,11-12,15,17-20,24-27,29-31,33,35,39H,3,7-8,10,13-14,16,21-23,28H2,1-2,4-6H3