1-methyl-4-[[4-[2-[1-(4-phenylphenoxy)ethoxy]ethyl]phenoxy]methyl]benzene

Systemtic Name: 1-methyl-4-[[4-[2-[1-(4-phenylphenoxy)ethoxy]ethyl]phenoxy]methyl]benzene Openeye Name: 1-methyl-4-[[4-[2-[1-(4-phenylphenoxy)ethoxy]ethyl]phenoxy]methyl]benzene CAS Name: 1-methyl-4-[[4-[2-[1-(4-phenylphenoxy)ethoxy]ethyl]phenoxy]methyl]benzene IUPAC Name: 1-methyl-4-[[4-[2-[1-(4-phenylphenoxy)ethoxy]ethyl]phenoxy]methyl]benzene Traditional Name: 1-methyl-4-[[4-[2-[1-(4-phenylphenoxy)ethoxy]ethyl]phenoxy]methyl]benzene Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCOC(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCOC(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30O3/c1-23-8-10-26(11-9-23)22-32-29-16-12-25(13-17-29)20-21-31-24(2)33-30-18-14-28(15-19-30)27-6-4-3-5-7-27/h3-19,24H,20-22H2,1-2H3