1-[3,4-bis(phenylmethoxy)phenyl]-11-phenylmethoxy-undecan-1-ol

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-11-phenylmethoxy-undecan-1-ol Openeye Name: 11-benzyloxy-1-(3,4-dibenzyloxyphenyl)undecan-1-ol CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-11-phenylmethoxy-1-undecanol IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-11-phenylmethoxyundecan-1-ol Traditional Name: 11-benzoxy-1-(3,4-dibenzoxyphenyl)undecan-1-ol Formula: C38H46O4 MolecularWeight: 566.76944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H46O4/c39-36(24-16-5-3-1-2-4-6-17-27-40-29-32-18-10-7-11-19-32)35-25-26-37(41-30-33-20-12-8-13-21-33)38(28-35)42-31-34-22-14-9-15-23-34/h7-15,18-23,25-26,28,36,39H,1-6,16-17,24,27,29-31H2