2,3,4,5-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2,3,4,5-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2,3,4,5-tetramethyltetralin-1-ol CAS Name: 2,3,4,5-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2,3,4,5-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2,3,4,5-tetramethyltetralin-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C1C)C(=CC=C2)C)O)C

Isomeric SMILES

CC1C(C(C2=C(C1C)C(=CC=C2)C)O)C

InChI

InChI=1S/C14H20O/c1-8-6-5-7-12-13(8)10(3)9(2)11(4)14(12)15/h5-7,9-11,14-15H,1-4H3