(1R,3R)-3-methoxy-1-phenyl-3,4-dihydro-1H-isochromene

Systemtic Name: (1R,3R)-3-methoxy-1-phenyl-3,4-dihydro-1H-isochromene Openeye Name: (1R,3R)-3-methoxy-1-phenyl-isochromane CAS Name: (1R,3R)-3-methoxy-1-phenyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3R)-3-methoxy-1-phenyl-3,4-dihydro-1H-isochromene Traditional Name: (1R,3R)-3-methoxy-1-phenyl-isochroman Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C(O1)C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1CC2=CC=CC=C2[C@H](O1)C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c1-17-15-11-13-9-5-6-10-14(13)16(18-15)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1