3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol

Systemtic Name: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Openeye Name: 7-ethyl-1,1,4,4-tetramethyl-tetralin-6-ol CAS Name: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 7-ethyl-1,1,4,4-tetramethyl-tetralin-6-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C16H24O/c1-6-11-9-12-13(10-14(11)17)16(4,5)8-7-15(12,2)3/h9-10,17H,6-8H2,1-5H3