1-[3,4-bis(phenylmethoxy)phenyl]-9-phenylmethoxy-nonan-1-ol

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-9-phenylmethoxy-nonan-1-ol Openeye Name: 9-benzyloxy-1-(3,4-dibenzyloxyphenyl)nonan-1-ol CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-9-phenylmethoxy-1-nonanol IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-9-phenylmethoxynonan-1-ol Traditional Name: 9-benzoxy-1-(3,4-dibenzoxyphenyl)nonan-1-ol Formula: C36H42O4 MolecularWeight: 538.71628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCCCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCCCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C36H42O4/c37-34(22-14-3-1-2-4-15-25-38-27-30-16-8-5-9-17-30)33-23-24-35(39-28-31-18-10-6-11-19-31)36(26-33)40-29-32-20-12-7-13-21-32/h5-13,16-21,23-24,26,34,37H,1-4,14-15,22,25,27-29H2