(R)-1-benzothiophen-2-yl(naphthalen-1-yl)methanol

Systemtic Name: (R)-1-benzothiophen-2-yl(naphthalen-1-yl)methanol Openeye Name: (R)-benzothiophen-2-yl(1-naphthyl)methanol CAS Name: (R)-1-benzothiophen-2-yl(1-naphthalenyl)methanol IUPAC Name: (R)-1-benzothiophen-2-yl(naphthalen-1-yl)methanol Traditional Name: (R)-benzothiophen-2-yl(1-naphthyl)methanol Formula: C19H14OS MolecularWeight: 290.37886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=CC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H](C3=CC4=CC=CC=C4S3)O

InChI

InChI=1S/C19H14OS/c20-19(18-12-14-7-2-4-11-17(14)21-18)16-10-5-8-13-6-1-3-9-15(13)16/h1-12,19-20H/t19-/m1/s1