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

Systemtic Name: 1-[4-[4-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]cyclohexyl]-4-propoxy-benzene Openeye Name: 1-[4-[4-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]-4-propoxy-benzene CAS Name: 1-[4-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-propoxybenzene IUPAC Name: 1-[4-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-propoxybenzene Traditional Name: 1-[4-[4-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]-4-propoxy-benzene Formula: C24H35FO MolecularWeight: 358.532503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC=CF

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C/C=C/F

InChI

InChI=1S/C24H35FO/c1-2-18-26-24-15-13-23(14-16-24)22-11-9-21(10-12-22)20-7-5-19(6-8-20)4-3-17-25/h3,13-17,19-22H,2,4-12,18H2,1H3/b17-3+