3-cyclohexyl-1-fluoranyl-4-(4-pentylcyclohexyl)-2-propoxy-benzene

Systemtic Name: 3-cyclohexyl-1-fluoranyl-4-(4-pentylcyclohexyl)-2-propoxy-benzene Openeye Name: 3-cyclohexyl-1-fluoro-4-(4-pentylcyclohexyl)-2-propoxy-benzene CAS Name: 3-cyclohexyl-1-fluoro-4-(4-pentylcyclohexyl)-2-propoxybenzene IUPAC Name: 3-cyclohexyl-1-fluoro-4-(4-pentylcyclohexyl)-2-propoxybenzene Traditional Name: 1-(4-amylcyclohexyl)-2-cyclohexyl-4-fluoro-3-propoxy-benzene Formula: C26H41FO MolecularWeight: 388.601543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)F)OCCC)C3CCCCC3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)F)OCCC)C3CCCCC3

InChI

InChI=1S/C26H41FO/c1-3-5-7-10-20-13-15-21(16-14-20)23-17-18-24(27)26(28-19-4-2)25(23)22-11-8-6-9-12-22/h17-18,20-22H,3-16,19H2,1-2H3