1-pentoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene

Systemtic Name: 1-pentoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene Openeye Name: 1-pentoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene CAS Name: 1-pentoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene IUPAC Name: 1-pentoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene Traditional Name: 1-amoxy-4-[4-[4-(4-amoxyphenyl)phenyl]phenyl]benzene Formula: C34H38O2 MolecularWeight: 478.66432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C34H38O2/c1-3-5-7-25-35-33-21-17-31(18-22-33)29-13-9-27(10-14-29)28-11-15-30(16-12-28)32-19-23-34(24-20-32)36-26-8-6-4-2/h9-24H,3-8,25-26H2,1-2H3