1-(2-chloroethyloxy)-2-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene

Systemtic Name: 1-(2-chloroethyloxy)-2-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-(2-chloroethoxy)-2-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene CAS Name: 1-(2-chloroethoxy)-2-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-(2-chloroethoxy)-2-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-(2-chloroethoxy)-2-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene Formula: C26H29ClO2 MolecularWeight: 408.96026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=CC=C3OCCCl

Isomeric SMILES

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=CC=C3OCCCl

InChI

InChI=1S/C26H29ClO2/c1-26(2,24-15-6-7-16-25(24)28-19-18-27)17-9-11-21-10-8-14-23(20-21)29-22-12-4-3-5-13-22/h3-8,10,12-16,20H,9,11,17-19H2,1-2H3