1,1,3,3,4,4-hexamethyl-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: 1,1,3,3,4,4-hexamethyl-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: 1,1,3,3,4,4-hexamethyl-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: 1,1,3,3,4,4-hexamethyl-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: 1,1,3,3,4,4-hexamethyl-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: 1,1,3,3,4,4-hexamethyl-5,6,7,8-tetrahydronaphthalen-2-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C(C(C1=O)(C)C)(C)C)C

Isomeric SMILES

CC1(C2=C(CCCC2)C(C(C1=O)(C)C)(C)C)C

InChI

InChI=1S/C16H26O/c1-14(2)11-9-7-8-10-12(11)15(3,4)16(5,6)13(14)17/h7-10H2,1-6H3