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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-yn-1-ol Openeye Name: 3-(3,4-dibenzyloxyphenyl)prop-2-yn-1-ol CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-propyn-1-ol IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-yn-1-ol Traditional Name: 3-(3,4-dibenzoxyphenyl)prop-2-yn-1-ol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#CCO)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#CCO)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c24-15-7-12-19-13-14-22(25-17-20-8-3-1-4-9-20)23(16-19)26-18-21-10-5-2-6-11-21/h1-6,8-11,13-14,16,24H,15,17-18H2