1-(2-methylbutoxy)-4-[[[4-(2-methylbutoxy)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene

Systemtic Name: 1-(2-methylbutoxy)-4-[[[4-(2-methylbutoxy)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene Openeye Name: 1-(2-methylbutoxy)-4-[[[4-(2-methylbutoxy)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene CAS Name: 1-(2-methylbutoxy)-4-[[[4-(2-methylbutoxy)phenyl]-phenylmethoxy]-phenylmethyl]benzene IUPAC Name: 1-(2-methylbutoxy)-4-[[[4-(2-methylbutoxy)phenyl]-phenylmethoxy]-phenylmethyl]benzene Traditional Name: 1-(2-methylbutoxy)-4-[[[4-(2-methylbutoxy)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene Formula: C36H42O3 MolecularWeight: 522.71688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OCC(C)CC

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OCC(C)CC

InChI

InChI=1S/C36H42O3/c1-5-27(3)25-37-33-21-17-31(18-22-33)35(29-13-9-7-10-14-29)39-36(30-15-11-8-12-16-30)32-19-23-34(24-20-32)38-26-28(4)6-2/h7-24,27-28,35-36H,5-6,25-26H2,1-4H3