1-[3,4-bis(phenylmethoxy)phenyl]-13-phenylmethoxy-tridecan-1-ol

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-13-phenylmethoxy-tridecan-1-ol Openeye Name: 13-benzyloxy-1-(3,4-dibenzyloxyphenyl)tridecan-1-ol CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-13-phenylmethoxy-1-tridecanol IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-13-phenylmethoxytridecan-1-ol Traditional Name: 13-benzoxy-1-(3,4-dibenzoxyphenyl)tridecan-1-ol Formula: C40H50O4 MolecularWeight: 594.8226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H50O4/c41-38(26-18-7-5-3-1-2-4-6-8-19-29-42-31-34-20-12-9-13-21-34)37-27-28-39(43-32-35-22-14-10-15-23-35)40(30-37)44-33-36-24-16-11-17-25-36/h9-17,20-25,27-28,30,38,41H,1-8,18-19,26,29,31-33H2