1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethoxy]-3-(2-hydroxyethyloxy)propan-2-ol

Systemtic Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethoxy]-3-(2-hydroxyethyloxy)propan-2-ol Openeye Name: 1-[2-(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)ethoxy]-3-(2-hydroxyethoxy)propan-2-ol CAS Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethoxy]-3-(2-hydroxyethoxy)-2-propanol IUPAC Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethoxy]-3-(2-hydroxyethoxy)propan-2-ol Traditional Name: 1-[2-(3,5-dibenzoxy-2-ethyl-6-phenyl-phenyl)ethoxy]-3-(2-hydroxyethoxy)propan-2-ol Formula: C35H40O6 MolecularWeight: 556.6885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC(COCCO)O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC(COCCO)O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H40O6/c1-2-31-32(18-20-38-25-30(37)26-39-21-19-36)35(29-16-10-5-11-17-29)34(41-24-28-14-8-4-9-15-28)22-33(31)40-23-27-12-6-3-7-13-27/h3-17,22,30,36-37H,2,18-21,23-26H2,1H3