(2,3,5,5,8,8-hexamethyl-6,7-dihydronaphthalen-1-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)CO)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)CO)C

InChI

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