[1-(3H-inden-1-yl)naphthalen-2-yl]methanol

Systemtic Name: [1-(3H-inden-1-yl)naphthalen-2-yl]methanol Openeye Name: [1-(3H-inden-1-yl)-2-naphthyl]methanol CAS Name: [1-(3H-inden-1-yl)-2-naphthalenyl]methanol IUPAC Name: [1-(3H-inden-1-yl)naphthalen-2-yl]methanol Traditional Name: [1-(3H-inden-1-yl)-2-naphthyl]methanol Formula: C20H16O MolecularWeight: 272.34044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)CO

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)CO

InChI

InChI=1S/C20H16O/c21-13-16-10-9-15-6-2-4-8-18(15)20(16)19-12-11-14-5-1-3-7-17(14)19/h1-10,12,21H,11,13H2