6-(2,3-dimethylbut-3-en-2-yl)naphthalen-2-ol

Systemtic Name: 6-(2,3-dimethylbut-3-en-2-yl)naphthalen-2-ol Openeye Name: 6-(1,1,2-trimethylallyl)naphthalen-2-ol CAS Name: 6-(2,3-dimethylbut-3-en-2-yl)-2-naphthalenol IUPAC Name: 6-(2,3-dimethylbut-3-en-2-yl)naphthalen-2-ol Traditional Name: 6-(1,1,2-trimethylallyl)-2-naphthol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)C1=CC2=C(C=C1)C=C(C=C2)O

Isomeric SMILES

CC(=C)C(C)(C)C1=CC2=C(C=C1)C=C(C=C2)O

InChI

InChI=1S/C16H18O/c1-11(2)16(3,4)14-7-5-13-10-15(17)8-6-12(13)9-14/h5-10,17H,1H2,2-4H3