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

Systemtic Name: 6-cyclopentyl-1,1,2,3,3-pentamethyl-2H-inden-5-ol Openeye Name: 6-cyclopentyl-1,1,2,3,3-pentamethyl-indan-5-ol CAS Name: 6-cyclopentyl-1,1,2,3,3-pentamethyl-2H-inden-5-ol IUPAC Name: 6-cyclopentyl-1,1,2,3,3-pentamethyl-2H-inden-5-ol Traditional Name: 6-cyclopentyl-1,1,2,3,3-pentamethyl-indan-5-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1(C)C)O)C3CCCC3)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2C1(C)C)O)C3CCCC3)(C)C

InChI

InChI=1S/C19H28O/c1-12-18(2,3)15-10-14(13-8-6-7-9-13)17(20)11-16(15)19(12,4)5/h10-13,20H,6-9H2,1-5H3