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

Systemtic Name: 5,5,8,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5,5,8,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-ol CAS Name: 5,5,8,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5,5,8,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5,5,8,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C2=C1CCC(C2)O)(C)C)C

Isomeric SMILES

CC1(C=CC(C2=C1CCC(C2)O)(C)C)C

InChI

InChI=1S/C14H22O/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h7-8,10,15H,5-6,9H2,1-4H3