4-[(4-chlorophenyl)methoxy]-2-(1-hexadecoxyethyl)-1-phenyl-benzene

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2-(1-hexadecoxyethyl)-1-phenyl-benzene Openeye Name: 4-[(4-chlorophenyl)methoxy]-2-(1-hexadecoxyethyl)-1-phenyl-benzene CAS Name: 4-[(4-chlorophenyl)methoxy]-2-(1-hexadecoxyethyl)-1-phenylbenzene IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-(1-hexadecoxyethyl)-1-phenylbenzene Traditional Name: 2-(1-cetyloxyethyl)-4-(4-chlorobenzyl)oxy-1-phenyl-benzene Formula: C37H51ClO2 MolecularWeight: 563.25264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1=C(C=CC(=C1)OCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1=C(C=CC(=C1)OCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C37H51ClO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-28-39-31(2)37-29-35(40-30-32-22-24-34(38)25-23-32)26-27-36(37)33-20-17-16-18-21-33/h16-18,20-27,29,31H,3-15,19,28,30H2,1-2H3