(1S)-2,2-dimethyl-1-(4-oxidanylnaphthalen-1-yl)butane-1,4-diol

Systemtic Name: (1S)-2,2-dimethyl-1-(4-oxidanylnaphthalen-1-yl)butane-1,4-diol Openeye Name: (1S)-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butane-1,4-diol CAS Name: (1S)-1-(4-hydroxy-1-naphthalenyl)-2,2-dimethylbutane-1,4-diol IUPAC Name: (1S)-1-(4-hydroxynaphthalen-1-yl)-2,2-dimethylbutane-1,4-diol Traditional Name: (1S)-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butane-1,4-diol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)C(C1=CC=C(C2=CC=CC=C21)O)O

Isomeric SMILES

CC(C)(CCO)[C@@H](C1=CC=C(C2=CC=CC=C21)O)O

InChI

InChI=1S/C16H20O3/c1-16(2,9-10-17)15(19)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-8,15,17-19H,9-10H2,1-2H3/t15-/m1/s1