5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-ol

Systemtic Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-ol Openeye Name: 1,1,4,4-tetramethyl-7-propyl-tetralin-6-ol CAS Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-ol Traditional Name: 1,1,4,4-tetramethyl-7-propyl-tetralin-6-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C17H26O/c1-6-7-12-10-13-14(11-15(12)18)17(4,5)9-8-16(13,2)3/h10-11,18H,6-9H2,1-5H3