1-(2-phenoxyethoxy)-4-[2-[4-(2-phenoxyethoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1-(2-phenoxyethoxy)-4-[2-[4-(2-phenoxyethoxy)phenyl]propan-2-yl]benzene Openeye Name: 1-[1-methyl-1-[4-(2-phenoxyethoxy)phenyl]ethyl]-4-(2-phenoxyethoxy)benzene CAS Name: 1-(2-phenoxyethoxy)-4-[2-[4-(2-phenoxyethoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1-(2-phenoxyethoxy)-4-[2-[4-(2-phenoxyethoxy)phenyl]propan-2-yl]benzene Traditional Name: 1-[1-methyl-1-[4-(2-phenoxyethoxy)phenyl]ethyl]-4-(2-phenoxyethoxy)benzene Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCCOC2=CC=CC=C2)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCCOC2=CC=CC=C2)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H32O4/c1-31(2,25-13-17-29(18-14-25)34-23-21-32-27-9-5-3-6-10-27)26-15-19-30(20-16-26)35-24-22-33-28-11-7-4-8-12-28/h3-20H,21-24H2,1-2H3