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

Systemtic Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethoxy]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[2-(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)ethoxy]propan-2-ol CAS Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethoxy]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethoxy]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[2-(3,5-dibenzoxy-2-ethyl-6-phenyl-phenyl)ethoxy]propan-2-ol Formula: C36H40O5 MolecularWeight: 552.6998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40O5/c1-3-21-38-26-31(37)27-39-22-20-33-32(4-2)34(40-24-28-14-8-5-9-15-28)23-35(36(33)30-18-12-7-13-19-30)41-25-29-16-10-6-11-17-29/h3,5-19,23,31,37H,1,4,20-22,24-27H2,2H3