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

Systemtic Name: 1-methyl-4-[[4-[2-[1-(1-phenylpropan-2-yloxy)ethoxy]ethyl]phenoxy]methyl]benzene Openeye Name: 1-methyl-4-[[4-[2-[1-(1-methyl-2-phenyl-ethoxy)ethoxy]ethyl]phenoxy]methyl]benzene CAS Name: 1-methyl-4-[[4-[2-[1-(1-phenylpropan-2-yloxy)ethoxy]ethyl]phenoxy]methyl]benzene IUPAC Name: 1-methyl-4-[[4-[2-[1-(1-phenylpropan-2-yloxy)ethoxy]ethyl]phenoxy]methyl]benzene Traditional Name: 1-methyl-4-[[4-[2-[1-(1-methyl-2-phenyl-ethoxy)ethoxy]ethyl]phenoxy]methyl]benzene Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCOC(C)OC(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCOC(C)OC(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H32O3/c1-21-9-11-26(12-10-21)20-29-27-15-13-24(14-16-27)17-18-28-23(3)30-22(2)19-25-7-5-4-6-8-25/h4-16,22-23H,17-20H2,1-3H3