(E)-1,3-bis[2,4-bis(phenylmethoxy)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-1,3-bis[2,4-bis(phenylmethoxy)phenyl]prop-2-en-1-ol Openeye Name: (E)-1,3-bis(2,4-dibenzyloxyphenyl)prop-2-en-1-ol CAS Name: (E)-1,3-bis[2,4-bis(phenylmethoxy)phenyl]-2-propen-1-ol IUPAC Name: (E)-1,3-bis[2,4-bis(phenylmethoxy)phenyl]prop-2-en-1-ol Traditional Name: (E)-1,3-bis(2,4-dibenzoxyphenyl)prop-2-en-1-ol Formula: C43H38O5 MolecularWeight: 634.75882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=CC(C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)/C=C/C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6

InChI

InChI=1S/C43H38O5/c44-41(40-25-24-39(46-30-34-15-7-2-8-16-34)28-43(40)48-32-36-19-11-4-12-20-36)26-22-37-21-23-38(45-29-33-13-5-1-6-14-33)27-42(37)47-31-35-17-9-3-10-18-35/h1-28,41,44H,29-32H2/b26-22+