2-phenylmethoxy-4-[3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromen-2-yl]phenol

Systemtic Name: 2-phenylmethoxy-4-[3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromen-2-yl]phenol Openeye Name: 2-benzyloxy-4-(3,5,7-tribenzyloxychroman-2-yl)phenol CAS Name: 2-phenylmethoxy-4-[3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-2-yl]phenol IUPAC Name: 2-phenylmethoxy-4-[3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromen-2-yl]phenol Traditional Name: 2-benzoxy-4-(3,5,7-tribenzoxychroman-2-yl)phenol Formula: C43H38O6 MolecularWeight: 650.75822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1C(C(OC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H38O6/c44-38-22-21-35(23-41(38)47-29-33-17-9-3-10-18-33)43-42(48-30-34-19-11-4-12-20-34)26-37-39(46-28-32-15-7-2-8-16-32)24-36(25-40(37)49-43)45-27-31-13-5-1-6-14-31/h1-25,42-44H,26-30H2