1-[4-[1-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene

Systemtic Name: 1-[4-[1-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene Openeye Name: 1-[4-[1-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene CAS Name: 1-[4-[1-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-pentoxybenzene IUPAC Name: 1-[4-[1-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-[1-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]benzene Formula: C26H39FO MolecularWeight: 386.585663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3(CCCCC3)CC=CF

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3(CCCCC3)C/C=C/F

InChI

InChI=1S/C26H39FO/c1-2-3-7-21-28-25-15-11-23(12-16-25)22-9-13-24(14-10-22)26(19-8-20-27)17-5-4-6-18-26/h8,11-12,15-16,20,22,24H,2-7,9-10,13-14,17-19,21H2,1H3/b20-8+