[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methanol

Systemtic Name: [2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methanol Openeye Name: [2-(m-tolylmethoxy)-1-naphthyl]methanol CAS Name: [2-[(3-methylphenyl)methoxy]-1-naphthalenyl]methanol IUPAC Name: [2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methanol Traditional Name: [2-(3-methylbenzyl)oxy-1-naphthyl]methanol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)CO

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)CO

InChI

InChI=1S/C19H18O2/c1-14-5-4-6-15(11-14)13-21-19-10-9-16-7-2-3-8-17(16)18(19)12-20/h2-11,20H,12-13H2,1H3