[2-(phenylmethyl)-1H-inden-1-yl]methanol

Systemtic Name: [2-(phenylmethyl)-1H-inden-1-yl]methanol Openeye Name: (2-benzyl-1H-inden-1-yl)methanol CAS Name: [2-(phenylmethyl)-1H-inden-1-yl]methanol IUPAC Name: (2-benzyl-1H-inden-1-yl)methanol Traditional Name: (2-benzyl-1H-inden-1-yl)methanol Formula: C17H16O MolecularWeight: 236.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2CO

InChI

InChI=1S/C17H16O/c18-12-17-15(10-13-6-2-1-3-7-13)11-14-8-4-5-9-16(14)17/h1-9,11,17-18H,10,12H2