3-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenoxy]propyl ethanoate

Systemtic Name: 3-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenoxy]propyl ethanoate Openeye Name: 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]propyl acetate CAS Name: acetic acid 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]propyl ester IUPAC Name: 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]propyl acetate Traditional Name: acetic acid 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]propyl ester Formula: C41H36N2O3 MolecularWeight: 604.73614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H36N2O3/c1-32(44)45-30-11-31-46-41-28-26-40(27-29-41)43(37-16-9-4-10-17-37)39-24-20-34(21-25-39)33-18-22-38(23-19-33)42(35-12-5-2-6-13-35)36-14-7-3-8-15-36/h2-10,12-29H,11,30-31H2,1H3