(2,4,5,6,7-pentamethyl-1,3-dihydroinden-2-yl)methanol

Systemtic Name: (2,4,5,6,7-pentamethyl-1,3-dihydroinden-2-yl)methanol Openeye Name: (2,4,5,6,7-pentamethylindan-2-yl)methanol CAS Name: (2,4,5,6,7-pentamethyl-1,3-dihydroinden-2-yl)methanol IUPAC Name: (2,4,5,6,7-pentamethyl-1,3-dihydroinden-2-yl)methanol Traditional Name: (2,4,5,6,7-pentamethylindan-2-yl)methanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2)(C)CO)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(CC(C2)(C)CO)C(=C1C)C)C

InChI

InChI=1S/C15H22O/c1-9-10(2)12(4)14-7-15(5,8-16)6-13(14)11(9)3/h16H,6-8H2,1-5H3