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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1O)OC)C(CCC2(C)C)(C)C

InChI

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