(1S,2R)-2-naphthalen-1-yl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-naphthalen-1-yl-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-(1-naphthyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-(1-naphthalenyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-naphthalen-1-yl-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-(1-naphthyl)-1,2-dihydronaphthalen-1-ol Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2[C@H]([C@H](C=CC2=C1)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H16O/c21-20-17-10-4-2-7-15(17)12-13-19(20)18-11-5-8-14-6-1-3-9-16(14)18/h1-13,19-21H/t19-,20-/m1/s1