6,6,9,9-tetramethyl-4-propan-2-yl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: 6,6,9,9-tetramethyl-4-propan-2-yl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one Openeye Name: 4-isopropyl-6,6,9,9-tetramethyl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one CAS Name: 6,6,9,9-tetramethyl-4-propan-2-yl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one IUPAC Name: 6,6,9,9-tetramethyl-4-propan-2-yl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one Traditional Name: 4-isopropyl-6,6,9,9-tetramethyl-1,2,7,8-tetrahydrobenz[e]inden-3-one Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C(=C1)C(CCC3(C)C)(C)C)CCC2=O

Isomeric SMILES

CC(C)C1=C2C(=C3C(=C1)C(CCC3(C)C)(C)C)CCC2=O

InChI

InChI=1S/C20H28O/c1-12(2)14-11-15-18(13-7-8-16(21)17(13)14)20(5,6)10-9-19(15,3)4/h11-12H,7-10H2,1-6H3