11-[2-(11-oxidanylundecoxy)-3-phenyl-phenoxy]undecan-1-ol

Systemtic Name: 11-[2-(11-oxidanylundecoxy)-3-phenyl-phenoxy]undecan-1-ol Openeye Name: 11-[2-(11-hydroxyundecoxy)-3-phenyl-phenoxy]undecan-1-ol CAS Name: 11-[2-(11-hydroxyundecoxy)-3-phenylphenoxy]-1-undecanol IUPAC Name: 11-[2-(11-hydroxyundecoxy)-3-phenylphenoxy]undecan-1-ol Traditional Name: 11-[2-(11-hydroxyundecoxy)-3-phenyl-phenoxy]undecan-1-ol Formula: C34H54O4 MolecularWeight: 526.79016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)OCCCCCCCCCCCO)OCCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)OCCCCCCCCCCCO)OCCCCCCCCCCCO

InChI

InChI=1S/C34H54O4/c35-27-18-11-7-3-1-5-9-13-20-29-37-33-26-22-25-32(31-23-16-15-17-24-31)34(33)38-30-21-14-10-6-2-4-8-12-19-28-36/h15-17,22-26,35-36H,1-14,18-21,27-30H2