3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one

Systemtic Name: 3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one Openeye Name: 3,3,6,8-tetramethyltetralin-1-one CAS Name: 3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one IUPAC Name: 3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one Traditional Name: 3,3,6,8-tetramethyltetralin-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(CC2=O)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(CC2=O)(C)C)C

InChI

InChI=1S/C14H18O/c1-9-5-10(2)13-11(6-9)7-14(3,4)8-12(13)15/h5-6H,7-8H2,1-4H3