1-phenylmethoxy-2-[6-[5-(2-phenylmethoxyphenyl)heptan-2-yloxy]heptan-3-yl]benzene

Systemtic Name: 1-phenylmethoxy-2-[6-[5-(2-phenylmethoxyphenyl)heptan-2-yloxy]heptan-3-yl]benzene Openeye Name: 1-benzyloxy-2-[4-[4-(2-benzyloxyphenyl)-1-methyl-hexoxy]-1-ethyl-pentyl]benzene CAS Name: 1-phenylmethoxy-2-[6-[5-(2-phenylmethoxyphenyl)heptan-2-yloxy]heptan-3-yl]benzene IUPAC Name: 1-phenylmethoxy-2-[6-[5-(2-phenylmethoxyphenyl)heptan-2-yloxy]heptan-3-yl]benzene Traditional Name: 1-benzoxy-2-[4-[4-(2-benzoxyphenyl)-1-methyl-hexoxy]-1-ethyl-pentyl]benzene Formula: C40H50O3 MolecularWeight: 578.8232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C)OC(C)CCC(CC)C1=CC=CC=C1OCC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCC(CCC(C)OC(C)CCC(CC)C1=CC=CC=C1OCC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C40H50O3/c1-5-35(37-21-13-15-23-39(37)41-29-33-17-9-7-10-18-33)27-25-31(3)43-32(4)26-28-36(6-2)38-22-14-16-24-40(38)42-30-34-19-11-8-12-20-34/h7-24,31-32,35-36H,5-6,25-30H2,1-4H3