3-(4-cyclohex-3-en-1-ylphenyl)-5-[3-(9-propoxynonylsulfonyl)phenyl]-1-propyl-pyridin-4-one

Systemtic Name: 3-(4-cyclohex-3-en-1-ylphenyl)-5-[3-(9-propoxynonylsulfonyl)phenyl]-1-propyl-pyridin-4-one Openeye Name: 3-(4-cyclohex-3-en-1-ylphenyl)-5-[3-(9-propoxynonylsulfonyl)phenyl]-1-propyl-pyridin-4-one CAS Name: 3-[4-(1-cyclohex-3-enyl)phenyl]-5-[3-(9-propoxynonylsulfonyl)phenyl]-1-propyl-4-pyridinone IUPAC Name: 3-(4-cyclohex-3-en-1-ylphenyl)-5-[3-(9-propoxynonylsulfonyl)phenyl]-1-propylpyridin-4-one Traditional Name: 3-(4-cyclohex-3-en-1-ylphenyl)-5-[3-(9-propoxynonylsulfonyl)phenyl]-1-propyl-4-pyridone Formula: C38H51NO4S MolecularWeight: 617.88084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)S(=O)(=O)CCCCCCCCCOCCC)C3=CC=C(C=C3)C4CCC=CC4

Isomeric SMILES

CCCN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)S(=O)(=O)CCCCCCCCCOCCC)C3=CC=C(C=C3)C4CCC=CC4

InChI

InChI=1S/C38H51NO4S/c1-3-24-39-29-36(33-22-20-32(21-23-33)31-16-11-10-12-17-31)38(40)37(30-39)34-18-15-19-35(28-34)44(41,42)27-14-9-7-5-6-8-13-26-43-25-4-2/h10-11,15,18-23,28-31H,3-9,12-14,16-17,24-27H2,1-2H3