1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3-phenyl-propan-1-ol

Systemtic Name: 1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3-phenyl-propan-1-ol Openeye Name: 1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3-phenyl-propan-1-ol CAS Name: 1-(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)-3-phenyl-1-propanol IUPAC Name: 1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3-phenylpropan-1-ol Traditional Name: 1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3-phenyl-propan-1-ol Formula: C19H26O MolecularWeight: 270.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(C)C(CCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(C(C(=C1C)C)(C)C(CCC2=CC=CC=C2)O)C

InChI

InChI=1S/C19H26O/c1-13-14(2)16(4)19(5,15(13)3)18(20)12-11-17-9-7-6-8-10-17/h6-10,18,20H,11-12H2,1-5H3