5,7-bis(phenylmethoxy)-2-[3,4,5-tris(phenylmethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 5,7-bis(phenylmethoxy)-2-[3,4,5-tris(phenylmethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol Openeye Name: 5,7-dibenzyloxy-2-(3,4,5-tribenzyloxyphenyl)chroman-4-ol CAS Name: 5,7-bis(phenylmethoxy)-2-[3,4,5-tris(phenylmethoxy)phenyl]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 5,7-bis(phenylmethoxy)-2-[3,4,5-tris(phenylmethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol Traditional Name: 5,7-dibenzoxy-2-(3,4,5-tribenzoxyphenyl)chroman-4-ol Formula: C50H44O7 MolecularWeight: 756.88016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2OC1C3=CC(=C(C(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O

Isomeric SMILES

C1C(C2=C(C=C(C=C2OC1C3=CC(=C(C(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O

InChI

InChI=1S/C50H44O7/c51-43-30-44(57-46-29-42(52-31-36-16-6-1-7-17-36)28-45(49(43)46)53-32-37-18-8-2-9-19-37)41-26-47(54-33-38-20-10-3-11-21-38)50(56-35-40-24-14-5-15-25-40)48(27-41)55-34-39-22-12-4-13-23-39/h1-29,43-44,51H,30-35H2