(1S,5R)-5-(2-tert-butylimino-2-cyclopenta-1,3-dien-1-yl-ethyl)-2,2-dimethyl-cyclopentan-1-ol

Systemtic Name: (1S,5R)-5-(2-tert-butylimino-2-cyclopenta-1,3-dien-1-yl-ethyl)-2,2-dimethyl-cyclopentan-1-ol Openeye Name: (1S,5R)-5-(2-tert-butylimino-2-cyclopenta-1,3-dien-1-yl-ethyl)-2,2-dimethyl-cyclopentanol CAS Name: (1S,5R)-5-[2-tert-butylimino-2-(1-cyclopenta-1,3-dienyl)ethyl]-2,2-dimethyl-1-cyclopentanol IUPAC Name: (1S,5R)-5-(2-tert-butylimino-2-cyclopenta-1,3-dien-1-ylethyl)-2,2-dimethylcyclopentan-1-ol Traditional Name: (1S,5R)-5-(2-tert-butylimino-2-cyclopenta-1,3-dien-1-yl-ethyl)-2,2-dimethyl-cyclopentanol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1O)CC(=NC(C)(C)C)C2=CC=CC2)C

Isomeric SMILES

CC1(CC[C@@H]([C@@H]1O)CC(=NC(C)(C)C)C2=CC=CC2)C

InChI

InChI=1S/C18H29NO/c1-17(2,3)19-15(13-8-6-7-9-13)12-14-10-11-18(4,5)16(14)20/h6-8,14,16,20H,9-12H2,1-5H3/t14-,16+/m1/s1