1-(4-cyclopentylbutoxy)-2-fluoranyl-3-heptyl-4-(4-phenylphenyl)benzene

Systemtic Name: 1-(4-cyclopentylbutoxy)-2-fluoranyl-3-heptyl-4-(4-phenylphenyl)benzene Openeye Name: 1-(4-cyclopentylbutoxy)-2-fluoro-3-heptyl-4-(4-phenylphenyl)benzene CAS Name: 1-(4-cyclopentylbutoxy)-2-fluoro-3-heptyl-4-(4-phenylphenyl)benzene IUPAC Name: 1-(4-cyclopentylbutoxy)-2-fluoro-3-heptyl-4-(4-phenylphenyl)benzene Traditional Name: 1-(4-cyclopentylbutoxy)-2-fluoro-3-heptyl-4-(4-phenylphenyl)benzene Formula: C34H43FO MolecularWeight: 486.703023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C=CC(=C1F)OCCCCC2CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC1=C(C=CC(=C1F)OCCCCC2CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H43FO/c1-2-3-4-5-9-19-32-31(30-22-20-29(21-23-30)28-17-7-6-8-18-28)24-25-33(34(32)35)36-26-13-12-16-27-14-10-11-15-27/h6-8,17-18,20-25,27H,2-5,9-16,19,26H2,1H3