3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1,1-bis(2-methoxyphenyl)-1-phenyl-propan-2-ol

Systemtic Name: 3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1,1-bis(2-methoxyphenyl)-1-phenyl-propan-2-ol Openeye Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1-bis(2-methoxyphenyl)-1-phenyl-propan-2-ol CAS Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1-bis(2-methoxyphenyl)-1-phenyl-2-propanol IUPAC Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1-bis(2-methoxyphenyl)-1-phenylpropan-2-ol Traditional Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1-bis(2-methoxyphenyl)-1-phenyl-propan-2-ol Formula: C29H36O7 MolecularWeight: 496.59194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(COCCOCCOCCO)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(COCCOCCOCCO)O

InChI

InChI=1S/C29H36O7/c1-32-26-14-8-6-12-24(26)29(23-10-4-3-5-11-23,25-13-7-9-15-27(25)33-2)28(31)22-36-21-20-35-19-18-34-17-16-30/h3-15,28,30-31H,16-22H2,1-2H3