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

Systemtic Name: 4-ethyl-6,6,9,9-tetramethyl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one Openeye Name: 4-ethyl-6,6,9,9-tetramethyl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one CAS Name: 4-ethyl-6,6,9,9-tetramethyl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one IUPAC Name: 4-ethyl-6,6,9,9-tetramethyl-1,2,7,8-tetrahydrocyclopenta[a]naphthalen-3-one Traditional Name: 4-ethyl-6,6,9,9-tetramethyl-1,2,7,8-tetrahydrobenz[e]inden-3-one Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=C1)C(CCC3(C)C)(C)C)CCC2=O

Isomeric SMILES

CCC1=C2C(=C3C(=C1)C(CCC3(C)C)(C)C)CCC2=O

InChI

InChI=1S/C19H26O/c1-6-12-11-14-17(13-7-8-15(20)16(12)13)19(4,5)10-9-18(14,2)3/h11H,6-10H2,1-5H3