1,1,3,3,5,6-hexamethyl-2,6,7,8-tetrahydrocyclopenta[a]naphthalen-9-one

Systemtic Name: 1,1,3,3,5,6-hexamethyl-2,6,7,8-tetrahydrocyclopenta[a]naphthalen-9-one Openeye Name: 1,1,3,3,5,6-hexamethyl-2,6,7,8-tetrahydrocyclopenta[a]naphthalen-9-one CAS Name: 1,1,3,3,5,6-hexamethyl-2,6,7,8-tetrahydrocyclopenta[a]naphthalen-9-one IUPAC Name: 1,1,3,3,5,6-hexamethyl-2,6,7,8-tetrahydrocyclopenta[a]naphthalen-9-one Traditional Name: 1,1,3,3,5,6-hexamethyl-2,6,7,8-tetrahydrobenz[e]inden-9-one Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=C3C(=CC(=C12)C)C(CC3(C)C)(C)C

Isomeric SMILES

CC1CCC(=O)C2=C3C(=CC(=C12)C)C(CC3(C)C)(C)C

InChI

InChI=1S/C19H26O/c1-11-7-8-14(20)16-15(11)12(2)9-13-17(16)19(5,6)10-18(13,3)4/h9,11H,7-8,10H2,1-6H3