(1R,3R)-3-(4-methylphenyl)-3,4-dihydro-1H-isochromen-1-ol

Systemtic Name: (1R,3R)-3-(4-methylphenyl)-3,4-dihydro-1H-isochromen-1-ol Openeye Name: (1R,3R)-3-(p-tolyl)isochroman-1-ol CAS Name: (1R,3R)-3-(4-methylphenyl)-3,4-dihydro-1H-2-benzopyran-1-ol IUPAC Name: (1R,3R)-3-(4-methylphenyl)-3,4-dihydro-1H-isochromen-1-ol Traditional Name: (1R,3R)-3-(p-tolyl)isochroman-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C(O2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=CC=CC=C3[C@@H](O2)O

InChI

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