1-methoxy-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]pentan-2-yloxy]phenyl]benzene

Systemtic Name: 1-methoxy-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]pentan-2-yloxy]phenyl]benzene Openeye Name: 1-methoxy-4-[4-[3-[4-(4-methoxyphenyl)phenoxy]-1-methyl-butoxy]phenyl]benzene CAS Name: 1-methoxy-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]pentan-2-yloxy]phenyl]benzene IUPAC Name: 1-methoxy-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]pentan-2-yloxy]phenyl]benzene Traditional Name: 1-methoxy-4-[4-[3-[4-(4-methoxyphenyl)phenoxy]-1-methyl-butoxy]phenyl]benzene Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H32O4/c1-22(34-30-17-9-26(10-18-30)24-5-13-28(32-3)14-6-24)21-23(2)35-31-19-11-27(12-20-31)25-7-15-29(33-4)16-8-25/h5-20,22-23H,21H2,1-4H3