1,3-bis[4-[[4-(chloromethyl)phenoxy]methyl]phenyl]benzene

Systemtic Name: 1,3-bis[4-[[4-(chloromethyl)phenoxy]methyl]phenyl]benzene Openeye Name: 1,3-bis[4-[[4-(chloromethyl)phenoxy]methyl]phenyl]benzene CAS Name: 1,3-bis[4-[[4-(chloromethyl)phenoxy]methyl]phenyl]benzene IUPAC Name: 1,3-bis[4-[[4-(chloromethyl)phenoxy]methyl]phenyl]benzene Traditional Name: 1,3-bis[4-[[4-(chloromethyl)phenoxy]methyl]phenyl]benzene Formula: C34H28Cl2O2 MolecularWeight: 539.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CCl)C4=CC=C(C=C4)COC5=CC=C(C=C5)CCl

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CCl)C4=CC=C(C=C4)COC5=CC=C(C=C5)CCl

InChI

InChI=1S/C34H28Cl2O2/c35-21-25-8-16-33(17-9-25)37-23-27-4-12-29(13-5-27)31-2-1-3-32(20-31)30-14-6-28(7-15-30)24-38-34-18-10-26(22-36)11-19-34/h1-20H,21-24H2