3-tert-butyl-1-ethoxy-4,4-dimethyl-1-phenyl-pentan-1-ol

Systemtic Name: 3-tert-butyl-1-ethoxy-4,4-dimethyl-1-phenyl-pentan-1-ol Openeye Name: 3-tert-butyl-1-ethoxy-4,4-dimethyl-1-phenyl-pentan-1-ol CAS Name: 3-tert-butyl-1-ethoxy-4,4-dimethyl-1-phenyl-1-pentanol IUPAC Name: 3-tert-butyl-1-ethoxy-4,4-dimethyl-1-phenylpentan-1-ol Traditional Name: 3-tert-butyl-1-ethoxy-4,4-dimethyl-1-phenyl-pentan-1-ol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(C)(C)C)C(C)(C)C)(C1=CC=CC=C1)O

Isomeric SMILES

CCOC(CC(C(C)(C)C)C(C)(C)C)(C1=CC=CC=C1)O

InChI

InChI=1S/C19H32O2/c1-8-21-19(20,15-12-10-9-11-13-15)14-16(17(2,3)4)18(5,6)7/h9-13,16,20H,8,14H2,1-7H3