2,2-dimethyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]propan-1-ol

Systemtic Name: 2,2-dimethyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]propan-1-ol Openeye Name: 2,2-dimethyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]propan-1-ol CAS Name: 2,2-dimethyl-1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-1-propanol IUPAC Name: 2,2-dimethyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]propan-1-ol Traditional Name: 2,2-dimethyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]propan-1-ol Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C(C(C)(C)C)O)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C(C(C)(C)C)O)C)C)C

InChI

InChI=1S/C24H30O/c1-14-15(2)17(4)21(16(14)3)20-13-12-18-10-8-9-11-19(18)22(20)23(25)24(5,6)7/h8-13,16,23,25H,1-7H3