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

Systemtic Name: 1-[(E)-2-chloranylethenyl]-4-cyclohexyl-3-fluoranyl-2-(methoxymethyl)-5-phenyl-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-4-cyclohexyl-3-fluoro-2-(methoxymethyl)-5-phenyl-benzene CAS Name: 1-[(E)-2-chloroethenyl]-4-cyclohexyl-3-fluoro-2-(methoxymethyl)-5-phenylbenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-4-cyclohexyl-3-fluoro-2-(methoxymethyl)-5-phenylbenzene Traditional Name: 1-[(E)-2-chlorovinyl]-4-cyclohexyl-3-fluoro-2-(methoxymethyl)-5-phenyl-benzene Formula: C22H24ClFO MolecularWeight: 358.876763

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=C(C(=C1F)C2CCCCC2)C3=CC=CC=C3)C=CCl

Isomeric SMILES

COCC1=C(C=C(C(=C1F)C2CCCCC2)C3=CC=CC=C3)/C=C/Cl

InChI

InChI=1S/C22H24ClFO/c1-25-15-20-18(12-13-23)14-19(16-8-4-2-5-9-16)21(22(20)24)17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11,15H2,1H3/b13-12+