3-tert-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol

Systemtic Name: 3-tert-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Openeye Name: 7-tert-butyl-1,1,4,4-tetramethyl-tetralin-6-ol CAS Name: 3-tert-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 3-tert-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 7-tert-butyl-1,1,4,4-tetramethyl-tetralin-6-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)C(C)(C)C)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)C(C)(C)C)O)(C)C)C

InChI

InChI=1S/C18H28O/c1-16(2,3)14-10-12-13(11-15(14)19)18(6,7)9-8-17(12,4)5/h10-11,19H,8-9H2,1-7H3