1-[(E)-2-chloranylethenyl]-4-cyclohexyl-3-fluoranyl-5-phenyl-2-propoxy-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-4-cyclohexyl-3-fluoranyl-5-phenyl-2-propoxy-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-4-cyclohexyl-3-fluoro-5-phenyl-2-propoxy-benzene CAS Name: 1-[(E)-2-chloroethenyl]-4-cyclohexyl-3-fluoro-5-phenyl-2-propoxybenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-4-cyclohexyl-3-fluoro-5-phenyl-2-propoxybenzene Traditional Name: 1-[(E)-2-chlorovinyl]-4-cyclohexyl-3-fluoro-5-phenyl-2-propoxy-benzene Formula: C23H26ClFO MolecularWeight: 372.903343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1F)C2CCCCC2)C3=CC=CC=C3)C=CCl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1F)C2CCCCC2)C3=CC=CC=C3)/C=C/Cl

InChI

InChI=1S/C23H26ClFO/c1-2-15-26-23-19(13-14-24)16-20(17-9-5-3-6-10-17)21(22(23)25)18-11-7-4-8-12-18/h3,5-6,9-10,13-14,16,18H,2,4,7-8,11-12,15H2,1H3/b14-13+