1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-2,2-dimethyl-propan-1-ol Openeye Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-2,2-dimethyl-propan-1-ol CAS Name: 1-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-2,2-dimethyl-1-propanol IUPAC Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-2,2-dimethylpropan-1-ol Traditional Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-2,2-dimethyl-propan-1-ol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)C(C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)C(C(C)(C)C)O)C

InChI

InChI=1S/C22H26O/c1-14-12-15(2)19(13-14)18-11-10-16-8-6-7-9-17(16)20(18)21(23)22(3,4)5/h6-12,21,23H,13H2,1-5H3