1,3,4,5-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 1,3,4,5-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1,5,7,8-tetramethyltetralin-6-ol CAS Name: 1,3,4,5-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1,3,4,5-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1,5,7,8-tetramethyltetralin-6-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=C2C)O)C)C

Isomeric SMILES

CC1CCCC2=C1C(=C(C(=C2C)O)C)C

InChI

InChI=1S/C14H20O/c1-8-6-5-7-12-11(4)14(15)10(3)9(2)13(8)12/h8,15H,5-7H2,1-4H3