2-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-[2-(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)ethyl]propane-1,3-diol CAS Name: 2-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-[2-(3,5-dibenzoxy-2-ethyl-6-phenyl-phenyl)ethyl]propane-1,3-diol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCC(CO)CO)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C(C(=C1CCC(CO)CO)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36O4/c1-2-29-30(19-18-27(21-34)22-35)33(28-16-10-5-11-17-28)32(37-24-26-14-8-4-9-15-26)20-31(29)36-23-25-12-6-3-7-13-25/h3-17,20,27,34-35H,2,18-19,21-24H2,1H3