(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol

Systemtic Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Openeye Name: (7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanol CAS Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol IUPAC Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Traditional Name: (7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CO

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CO

InChI

InChI=1S/C17H26O/c1-6-12-9-14-15(10-13(12)11-18)17(4,5)8-7-16(14,2)3/h9-10,18H,6-8,11H2,1-5H3