3-(4-nonoxyphenyl)-5-[(E)-2-(4-nonoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole

Systemtic Name: 3-(4-nonoxyphenyl)-5-[(E)-2-(4-nonoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole Openeye Name: 3-(4-nonoxyphenyl)-5-[(E)-2-(4-nonoxyphenyl)vinyl]-2-phenyl-3,4-dihydropyrazole CAS Name: 3-(4-nonoxyphenyl)-5-[(E)-2-(4-nonoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole IUPAC Name: 3-(4-nonoxyphenyl)-5-[(E)-2-(4-nonoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole Traditional Name: 5-(4-nonoxyphenyl)-3-[(E)-2-(4-nonoxyphenyl)vinyl]-1-phenyl-2-pyrazoline Formula: C41H56N2O2 MolecularWeight: 608.89554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)OCCCCCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=NN(C(C2)C3=CC=C(C=C3)OCCCCCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C41H56N2O2/c1-3-5-7-9-11-13-18-32-44-39-28-23-35(24-29-39)22-27-37-34-41(43(42-37)38-20-16-15-17-21-38)36-25-30-40(31-26-36)45-33-19-14-12-10-8-6-4-2/h15-17,20-31,41H,3-14,18-19,32-34H2,1-2H3/b27-22+