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

Systemtic Name: 1-[4-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene Openeye Name: 1-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene CAS Name: 1-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]-4-pentoxybenzene IUPAC Name: 1-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]benzene Formula: C27H41FO MolecularWeight: 400.612243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=CF

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC/C=C/F

InChI

InChI=1S/C27H41FO/c1-2-3-6-21-29-27-18-16-26(17-19-27)25-14-12-24(13-15-25)23-10-8-22(9-11-23)7-4-5-20-28/h5,16-20,22-25H,2-4,6-15,21H2,1H3/b20-5+