3-methyl-1-naphthalen-1-yl-butane-1,2-diol

Systemtic Name: 3-methyl-1-naphthalen-1-yl-butane-1,2-diol Openeye Name: 3-methyl-1-(1-naphthyl)butane-1,2-diol CAS Name: 3-methyl-1-(1-naphthalenyl)butane-1,2-diol IUPAC Name: 3-methyl-1-naphthalen-1-ylbutane-1,2-diol Traditional Name: 3-methyl-1-(1-naphthyl)butane-1,2-diol Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC2=CC=CC=C21)O)O

Isomeric SMILES

CC(C)C(C(C1=CC=CC2=CC=CC=C21)O)O

InChI

InChI=1S/C15H18O2/c1-10(2)14(16)15(17)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14-17H,1-2H3