2-(3,3-dimethylbut-1-en-2-yl)naphthalen-1-ol

Systemtic Name: 2-(3,3-dimethylbut-1-en-2-yl)naphthalen-1-ol Openeye Name: 2-(2,2-dimethyl-1-methylene-propyl)naphthalen-1-ol CAS Name: 2-(3,3-dimethylbut-1-en-2-yl)-1-naphthalenol IUPAC Name: 2-(3,3-dimethylbut-1-en-2-yl)naphthalen-1-ol Traditional Name: 2-(1-tert-butylvinyl)-1-naphthol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)(C)C(=C)C1=C(C2=CC=CC=C2C=C1)O

InChI

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