4-(1,2-dipentoxybutoxy)-2-(3-fluoranyl-4-octoxy-phenyl)-1-phenyl-benzene

Systemtic Name: 4-(1,2-dipentoxybutoxy)-2-(3-fluoranyl-4-octoxy-phenyl)-1-phenyl-benzene Openeye Name: 4-(1,2-dipentoxybutoxy)-2-(3-fluoro-4-octoxy-phenyl)-1-phenyl-benzene CAS Name: 4-(1,2-dipentoxybutoxy)-2-(3-fluoro-4-octoxyphenyl)-1-phenylbenzene IUPAC Name: 4-(1,2-dipentoxybutoxy)-2-(3-fluoro-4-octoxyphenyl)-1-phenylbenzene Traditional Name: 4-(1,2-diamoxybutoxy)-2-(3-fluoro-4-octoxy-phenyl)-1-phenyl-benzene Formula: C40H57FO4 MolecularWeight: 620.876583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C2=C(C=CC(=C2)OC(C(CC)OCCCCC)OCCCCC)C3=CC=CC=C3)F

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C2=C(C=CC(=C2)OC(C(CC)OCCCCC)OCCCCC)C3=CC=CC=C3)F

InChI

InChI=1S/C40H57FO4/c1-5-9-12-13-14-20-28-43-39-26-23-33(30-37(39)41)36-31-34(24-25-35(36)32-21-16-15-17-22-32)45-40(44-29-19-11-7-3)38(8-4)42-27-18-10-6-2/h15-17,21-26,30-31,38,40H,5-14,18-20,27-29H2,1-4H3