4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol

Systemtic Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol Openeye Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-indan-5-ol CAS Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol IUPAC Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol Traditional Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-indan-5-ol Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C(=C(C=C21)C3CCCC3)O)C4CCCC4)(C)C)C

Isomeric SMILES

CC1(CC(C2=C(C(=C(C=C21)C3CCCC3)O)C4CCCC4)(C)C)C

InChI

InChI=1S/C23H34O/c1-22(2)14-23(3,4)20-18(22)13-17(15-9-5-6-10-15)21(24)19(20)16-11-7-8-12-16/h13,15-16,24H,5-12,14H2,1-4H3