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

Systemtic Name: [1-(2-methyl-3H-inden-1-yl)naphthalen-2-yl]methanol Openeye Name: [1-(2-methyl-3H-inden-1-yl)-2-naphthyl]methanol CAS Name: [1-(2-methyl-3H-inden-1-yl)-2-naphthalenyl]methanol IUPAC Name: [1-(2-methyl-3H-inden-1-yl)naphthalen-2-yl]methanol Traditional Name: [1-(2-methyl-3H-inden-1-yl)-2-naphthyl]methanol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)C3=C(C=CC4=CC=CC=C43)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)C3=C(C=CC4=CC=CC=C43)CO

InChI

InChI=1S/C21H18O/c1-14-12-16-7-3-5-9-19(16)20(14)21-17(13-22)11-10-15-6-2-4-8-18(15)21/h2-11,22H,12-13H2,1H3