1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ol

Systemtic Name: 1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ol Openeye Name: 5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-ol CAS Name: 1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)O

InChI

InChI=1S/C16H24O2/c1-10-9-11-12(14(18-6)13(10)17)16(4,5)8-7-15(11,2)3/h9,17H,7-8H2,1-6H3