1-[(Z)-2-chloranyl-1-fluoranyl-ethenoxy]-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene

Systemtic Name: 1-[(Z)-2-chloranyl-1-fluoranyl-ethenoxy]-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-[(Z)-2-chloro-1-fluoro-vinyloxy]-4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene CAS Name: 1-[(Z)-2-chloro-1-fluoroethenoxy]-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-[(Z)-2-chloro-1-fluoroethenoxy]-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-[(Z)-2-chloro-1-fluoro-vinyloxy]-4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene Formula: C26H26ClFO2 MolecularWeight: 424.934843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClFO2/c1-26(2,21-13-15-23(16-14-21)30-25(28)19-27)17-7-9-20-8-6-12-24(18-20)29-22-10-4-3-5-11-22/h3-6,8,10-16,18-19H,7,9,17H2,1-2H3/b25-19+