6-cyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol

Systemtic Name: 6-cyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol Openeye Name: 6-cyclopentyl-1,1,3,3-tetramethyl-indan-5-ol CAS Name: 6-cyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol IUPAC Name: 6-cyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol Traditional Name: 6-cyclopentyl-1,1,3,3-tetramethyl-indan-5-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)C3CCCC3)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)C3CCCC3)O)(C)C)C

InChI

InChI=1S/C18H26O/c1-17(2)11-18(3,4)15-10-16(19)13(9-14(15)17)12-7-5-6-8-12/h9-10,12,19H,5-8,11H2,1-4H3