4-[4-[4-[(E)-2-chloranylethenyl]phenyl]-4-methyl-pentyl]-1-fluoranyl-2-phenoxy-benzene

Systemtic Name: 4-[4-[4-[(E)-2-chloranylethenyl]phenyl]-4-methyl-pentyl]-1-fluoranyl-2-phenoxy-benzene Openeye Name: 4-[4-[4-[(E)-2-chlorovinyl]phenyl]-4-methyl-pentyl]-1-fluoro-2-phenoxy-benzene CAS Name: 4-[4-[4-[(E)-2-chloroethenyl]phenyl]-4-methylpentyl]-1-fluoro-2-phenoxybenzene IUPAC Name: 4-[4-[4-[(E)-2-chloroethenyl]phenyl]-4-methylpentyl]-1-fluoro-2-phenoxybenzene Traditional Name: 4-[4-[4-[(E)-2-chlorovinyl]phenyl]-4-methyl-pentyl]-1-fluoro-2-phenoxy-benzene Formula: C26H26ClFO MolecularWeight: 408.935443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)C3=CC=C(C=C3)C=CCl

Isomeric SMILES

CC(C)(CCCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)C3=CC=C(C=C3)/C=C/Cl

InChI

InChI=1S/C26H26ClFO/c1-26(2,22-13-10-20(11-14-22)16-18-27)17-6-7-21-12-15-24(28)25(19-21)29-23-8-4-3-5-9-23/h3-5,8-16,18-19H,6-7,17H2,1-2H3/b18-16+