1-chloranyl-4-[[4-[4-(1-hexadecoxyethyl)phenyl]phenoxy]methyl]benzene

Systemtic Name: 1-chloranyl-4-[[4-[4-(1-hexadecoxyethyl)phenyl]phenoxy]methyl]benzene Openeye Name: 1-chloro-4-[[4-[4-(1-hexadecoxyethyl)phenyl]phenoxy]methyl]benzene CAS Name: 1-chloro-4-[[4-[4-(1-hexadecoxyethyl)phenyl]phenoxy]methyl]benzene IUPAC Name: 1-chloro-4-[[4-[4-(1-hexadecoxyethyl)phenyl]phenoxy]methyl]benzene Traditional Name: 1-[4-(1-cetyloxyethyl)phenyl]-4-(4-chlorobenzyl)oxy-benzene Formula: C37H51ClO2 MolecularWeight: 563.25264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C37H51ClO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-39-31(2)33-19-21-34(22-20-33)35-23-27-37(28-24-35)40-30-32-17-25-36(38)26-18-32/h17-28,31H,3-16,29-30H2,1-2H3