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

Systemtic Name: 2,2-dimethyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]propan-1-ol Openeye Name: 2,2-dimethyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]propan-1-ol CAS Name: 2,2-dimethyl-1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-1-propanol IUPAC Name: 2,2-dimethyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]propan-1-ol Traditional Name: 2,2-dimethyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]propan-1-ol Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O/c1-14-13-20(16(3)15(14)2)19-12-11-17-9-7-8-10-18(17)21(19)22(24)23(4,5)6/h7-12,22,24H,13H2,1-6H3