(3R,4R)-3,4-diphenyl-3,4-dihydro-1H-isochromene

Systemtic Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1H-isochromene Openeye Name: (3R,4R)-3,4-diphenylisochromane CAS Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1H-isochromene Traditional Name: (3R,4R)-3,4-diphenylisochroman Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(O1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2[C@H]([C@@H](O1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18O/c1-3-9-16(10-4-1)20-19-14-8-7-13-18(19)15-22-21(20)17-11-5-2-6-12-17/h1-14,20-21H,15H2/t20-,21+/m1/s1