3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol

Systemtic Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol Openeye Name: 7-methoxy-1,1,4,4-tetramethyl-tetralin-5-ol CAS Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol IUPAC Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol Traditional Name: 7-methoxy-1,1,4,4-tetramethyl-tetralin-5-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-14(2)6-7-15(3,4)13-11(14)8-10(17-5)9-12(13)16/h8-9,16H,6-7H2,1-5H3