1-(3-fluoranyl-4-phenyl-phenyl)-2-(4-methylhexoxy)-4-octyl-benzene

Systemtic Name: 1-(3-fluoranyl-4-phenyl-phenyl)-2-(4-methylhexoxy)-4-octyl-benzene Openeye Name: 1-(3-fluoro-4-phenyl-phenyl)-2-(4-methylhexoxy)-4-octyl-benzene CAS Name: 1-(3-fluoro-4-phenylphenyl)-2-(4-methylhexoxy)-4-octylbenzene IUPAC Name: 1-(3-fluoro-4-phenylphenyl)-2-(4-methylhexoxy)-4-octylbenzene Traditional Name: 1-(3-fluoro-4-phenyl-phenyl)-2-(4-methylhexoxy)-4-octyl-benzene Formula: C33H43FO MolecularWeight: 474.692323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)F)OCCCC(C)CC

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)F)OCCCC(C)CC

InChI

InChI=1S/C33H43FO/c1-4-6-7-8-9-11-16-27-19-21-31(33(24-27)35-23-14-15-26(3)5-2)29-20-22-30(32(34)25-29)28-17-12-10-13-18-28/h10,12-13,17-22,24-26H,4-9,11,14-16,23H2,1-3H3