3,4a,5,5,8a-pentamethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: 3,4a,5,5,8a-pentamethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Openeye Name: 3,4a,5,5,8a-pentamethyldecalin-2-one CAS Name: 3,4a,5,5,8a-pentamethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one IUPAC Name: 3,4a,5,5,8a-pentamethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Traditional Name: 3,4a,5,5,8a-pentamethyldecalin-2-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CCCC2(CC1=O)C)(C)C)C

Isomeric SMILES

CC1CC2(C(CCCC2(CC1=O)C)(C)C)C

InChI

InChI=1S/C15H26O/c1-11-9-15(5)13(2,3)7-6-8-14(15,4)10-12(11)16/h11H,6-10H2,1-5H3