bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol

Systemtic Name: bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol Openeye Name: bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol CAS Name: bis(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)methanol IUPAC Name: bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol Traditional Name: bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O/c1-11-13(3)17(20(7,8)15(11)5)19(22)18-14(4)12(2)16(6)21(18,9)10/h19,22H,1-10H3